Sulfanilides
Sulfanilides
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Filtered Search Results
N-Phenylbis(trifluoromethanesulfonimide), 99%, Thermo Scientific Chemicals
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 142176 |
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CAS | 37595-74-7 |
Molecular Weight (g/mol) | 357.241 |
MDL Number | MFCD00000404 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
Molecular Formula | C8H5F6NO4S2 |
n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™
CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
PubChem CID | 2794787 |
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CAS | 55512-05-5 |
Molecular Weight (g/mol) | 199.22 |
MDL Number | MFCD03198179 |
SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
IUPAC Name | N-(3-formylphenyl)methanesulfonamide |
InChI Key | CBDSSTWZEANOCR-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3S |
p-Toluenesulfonanilide, 97%, Thermo Scientific Chemicals
CAS: 68-34-8 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00025989 InChI Key: VLVCWODDMDGANW-UHFFFAOYSA-N Synonym: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 IUPAC Name: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
PubChem CID | 2456 |
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CAS | 68-34-8 |
Molecular Weight (g/mol) | 247.312 |
MDL Number | MFCD00025989 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2 |
Synonym | p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide |
IUPAC Name | 4-methyl-N-phenylbenzenesulfonamide |
InChI Key | VLVCWODDMDGANW-UHFFFAOYSA-N |
Molecular Formula | C13H13NO2S |
1,2-Bis(methanesulfonamido)benzene, 97%, Thermo Scientific Chemicals
CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
PubChem CID | 227307 |
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CAS | 7596-80-7 |
Molecular Weight (g/mol) | 264.31 |
MDL Number | MFCD00276605 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
IUPAC Name | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
InChI Key | BYZJRLRCNOECEV-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O4S2 |
4-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™
CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
PubChem CID | 2773537 |
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CAS | 380430-57-9 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD02179473 |
SMILES | CS(=O)(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid |
IUPAC Name | [4-(methanesulfonamido)phenyl]boronic acid |
InChI Key | NDVJJEADFLTFCD-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |
N-(4-Bromophenyl)benzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
PubChem CID | 293101 |
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CAS | 16468-97-6 |
Molecular Weight (g/mol) | 312.181 |
MDL Number | MFCD00159375 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
IUPAC Name | N-(4-bromophenyl)benzenesulfonamide |
InChI Key | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
Molecular Formula | C12H10BrNO2S |
3-Bromo-N-phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 166338-06-3 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonym: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
PubChem CID | 8190068 |
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CAS | 166338-06-3 |
Molecular Weight (g/mol) | 312.181 |
MDL Number | MFCD07957223 |
SMILES | C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
Synonym | n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide |
IUPAC Name | 3-bromo-N-phenylbenzenesulfonamide |
InChI Key | JPSZUSKQOMHYRI-UHFFFAOYSA-N |
Molecular Formula | C12H10BrNO2S |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
PubChem CID | 770820 |
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CAS | 313981-55-4 |
Molecular Weight (g/mol) | 343.36 |
MDL Number | MFCD00784362 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
Molecular Formula | C16H16F3NO2S |
N-Phenylbis(trifluoromethanesulfonimide), 97%, Thermo Scientific Chemicals
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 142176 |
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CAS | 37595-74-7 |
Molecular Weight (g/mol) | 357.25 |
MDL Number | MFCD00000404 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
Molecular Formula | C8H5F6NO4S2 |
2-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™
CAS: 756520-78-2 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179471 InChI Key: RPRMOEFOTPSWBO-UHFFFAOYSA-N Synonym: 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 PubChem CID: 2773533 IUPAC Name: [2-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O
PubChem CID | 2773533 |
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CAS | 756520-78-2 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD02179471 |
SMILES | B(C1=CC=CC=C1NS(=O)(=O)C)(O)O |
Synonym | 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 |
IUPAC Name | [2-(methanesulfonamido)phenyl]boronic acid |
InChI Key | RPRMOEFOTPSWBO-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |
3-(Methylsulfonylamino)benzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 148355-75-3 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179478 InChI Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
PubChem CID | 2773535 |
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CAS | 148355-75-3 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD02179478 |
SMILES | B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O |
Synonym | 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid |
IUPAC Name | [3-(methanesulfonamido)phenyl]boronic acid |
InChI Key | XUIQQIRLFMCWLN-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |
2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific™
CAS: 200933-14-8 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00095824 InChI Key: ZIIUUSVHCHPIQD-UHFFFAOYSA-N Synonym: m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 PubChem CID: 761523 SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F
PubChem CID | 761523 |
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CAS | 200933-14-8 |
Molecular Weight (g/mol) | 343.36 |
MDL Number | MFCD00095824 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F |
Synonym | m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 |
InChI Key | ZIIUUSVHCHPIQD-UHFFFAOYSA-N |
Molecular Formula | C16H16F3NO2S |
N-(1-Naphthyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 419559-79-8 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD01136840 InChI Key: WIFWFLHGNPQTSE-UHFFFAOYSA-N Synonym: n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide # PubChem CID: 232046 IUPAC Name: N-naphthalen-1-yl-3-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12
PubChem CID | 232046 |
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CAS | 419559-79-8 |
Molecular Weight (g/mol) | 328.34 |
MDL Number | MFCD01136840 |
SMILES | [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12 |
Synonym | n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide # |
IUPAC Name | N-naphthalen-1-yl-3-nitrobenzenesulfonamide |
InChI Key | WIFWFLHGNPQTSE-UHFFFAOYSA-N |
Molecular Formula | C16H12N2O4S |
GSK 0660, Tocris Bioscience™
CAS: 1014691-61-2 Molecular Formula: C19H18N2O5S2 Molecular Weight (g/mol): 418.48 MDL Number: MFCD12828770 InChI Key: NDFKBGWLUHKMFY-UHFFFAOYSA-N Synonym: methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate PubChem CID: 46233311 IUPAC Name: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1
PubChem CID | 46233311 |
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CAS | 1014691-61-2 |
Molecular Weight (g/mol) | 418.48 |
MDL Number | MFCD12828770 |
SMILES | COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1 |
Synonym | methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate |
IUPAC Name | methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate |
InChI Key | NDFKBGWLUHKMFY-UHFFFAOYSA-N |
Molecular Formula | C19H18N2O5S2 |