Sulfanilides
Sulfanilides
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Filtered Search Results
4-(Methylsulfonylamino)benzonitrile, 97%, Thermo Scientific™
CAS: 36268-67-4 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD00204724 InChI Key: BRDHOCVMWSXEHI-UHFFFAOYSA-N Synonym: 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl PubChem CID: 2734199 IUPAC Name: N-(4-cyanophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C#N
PubChem CID | 2734199 |
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CAS | 36268-67-4 |
Molecular Weight (g/mol) | 196.224 |
MDL Number | MFCD00204724 |
SMILES | CS(=O)(=O)NC1=CC=C(C=C1)C#N |
Synonym | 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl |
IUPAC Name | N-(4-cyanophenyl)methanesulfonamide |
InChI Key | BRDHOCVMWSXEHI-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O2S |
3-(3-Chlorophenylsulfonamido)benzoic acid, 96%, Thermo Scientific™
CAS: 749884-42-2 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD06409487 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
PubChem CID | 8190984 |
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CAS | 749884-42-2 |
Molecular Weight (g/mol) | 311.736 |
MDL Number | MFCD06409487 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Synonym | 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid |
IUPAC Name | 3-[(3-chlorophenyl)sulfonylamino]benzoic acid |
InChI Key | APBOVLPLJFJSRI-UHFFFAOYSA-N |
Molecular Formula | C13H10ClNO4S |
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 |
4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 349085-82-1 Molecular Formula: C16H19NO3S Molecular Weight (g/mol): 305.392 MDL Number: MFCD02007969 InChI Key: FQUAFMNPXPXOJE-UHFFFAOYSA-N Synonym: 4-methoxy-n-2,4,6-trimethylphenyl benzenesulfonamide,cbmicro_012617,n-mesityl-4-methoxy-1-benzenesulfonamide,gsk137647a hplc,4-methoxyphenyl sulfonyl 2,4,6-trimethylphenyl amine,4-methoxy-n-2,4,6-trimethylphenyl benzene-1-sulfonamide PubChem CID: 743974 IUPAC Name: 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C
PubChem CID | 743974 |
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CAS | 349085-82-1 |
Molecular Weight (g/mol) | 305.392 |
MDL Number | MFCD02007969 |
SMILES | CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C |
Synonym | 4-methoxy-n-2,4,6-trimethylphenyl benzenesulfonamide,cbmicro_012617,n-mesityl-4-methoxy-1-benzenesulfonamide,gsk137647a hplc,4-methoxyphenyl sulfonyl 2,4,6-trimethylphenyl amine,4-methoxy-n-2,4,6-trimethylphenyl benzene-1-sulfonamide |
IUPAC Name | 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
InChI Key | FQUAFMNPXPXOJE-UHFFFAOYSA-N |
Molecular Formula | C16H19NO3S |
N-(4-Chloro-3-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 55851-37-1 Molecular Formula: C12H9ClN2O4S Molecular Weight (g/mol): 312.724 MDL Number: MFCD01212626 InChI Key: OAEWODJOQXHPGS-UHFFFAOYSA-N Synonym: n-4-chloro-3-nitrophenyl benzenesulfonamide,4-chloro-3-nitrophenyl phenylsulfonyl amine,1-chloro-2-nitro-4-benzenesulfonamido-benzene PubChem CID: 779563 IUPAC Name: N-(4-chloro-3-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
PubChem CID | 779563 |
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CAS | 55851-37-1 |
Molecular Weight (g/mol) | 312.724 |
MDL Number | MFCD01212626 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-] |
Synonym | n-4-chloro-3-nitrophenyl benzenesulfonamide,4-chloro-3-nitrophenyl phenylsulfonyl amine,1-chloro-2-nitro-4-benzenesulfonamido-benzene |
IUPAC Name | N-(4-chloro-3-nitrophenyl)benzenesulfonamide |
InChI Key | OAEWODJOQXHPGS-UHFFFAOYSA-N |
Molecular Formula | C12H9ClN2O4S |
N-(4-Methoxyphenyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 180631-81-6 Molecular Formula: C13H12N2O5S Molecular Weight (g/mol): 308.31 MDL Number: MFCD00414861 InChI Key: NHEAQAMNXXRBQT-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-nitrobenzenesulfonamide,cambridge id 5135326,4-methoxyphenyl 3-nitrophenyl sulfonyl amine,n-4-methoxy-phenyl-3-nitro-benzenesulfonamide PubChem CID: 2829315 IUPAC Name: N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide SMILES: COC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=C1
PubChem CID | 2829315 |
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CAS | 180631-81-6 |
Molecular Weight (g/mol) | 308.31 |
MDL Number | MFCD00414861 |
SMILES | COC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=C1 |
Synonym | n-4-methoxyphenyl-3-nitrobenzenesulfonamide,cambridge id 5135326,4-methoxyphenyl 3-nitrophenyl sulfonyl amine,n-4-methoxy-phenyl-3-nitro-benzenesulfonamide |
IUPAC Name | N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide |
InChI Key | NHEAQAMNXXRBQT-UHFFFAOYSA-N |
Molecular Formula | C13H12N2O5S |
4-(4-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 957121-13-0 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD09800889 InChI Key: MFWQIJUPTCPQPU-UHFFFAOYSA-N Synonym: n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid PubChem CID: 44717721 IUPAC Name: [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O
PubChem CID | 44717721 |
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CAS | 957121-13-0 |
Molecular Weight (g/mol) | 295.091 |
MDL Number | MFCD09800889 |
SMILES | B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O |
Synonym | n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid |
IUPAC Name | [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid |
InChI Key | MFWQIJUPTCPQPU-UHFFFAOYSA-N |
Molecular Formula | C12H11BFNO4S |
4-(3-Chlorophenylsulfonylamino)benzoic acid, 96%, Thermo Scientific™
CAS: 727689-55-6 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD05866548 InChI Key: JQVIQJNDKGSTPV-UHFFFAOYSA-N Synonym: 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid PubChem CID: 1299802 IUPAC Name: 4-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
PubChem CID | 1299802 |
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CAS | 727689-55-6 |
Molecular Weight (g/mol) | 311.736 |
MDL Number | MFCD05866548 |
SMILES | C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O |
Synonym | 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid |
IUPAC Name | 4-[(3-chlorophenyl)sulfonylamino]benzoic acid |
InChI Key | JQVIQJNDKGSTPV-UHFFFAOYSA-N |
Molecular Formula | C13H10ClNO4S |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
PubChem CID | 20865 |
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CAS | 4750-28-1 |
Molecular Weight (g/mol) | 267.727 |
MDL Number | MFCD00541864 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
Synonym | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
IUPAC Name | N-(4-chlorophenyl)benzenesulfonamide |
InChI Key | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
Molecular Formula | C12H10ClNO2S |
2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 796061-07-9 Molecular Formula: C19H24BNO4S Molecular Weight (g/mol): 373.274 MDL Number: MFCD05663862 InChI Key: XJERZPFENBAXMZ-UHFFFAOYSA-N Synonym: 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,2-p-toluenesulfonylamino benzeneboronic acid pinacol ester,2-p-toluenesulfonylamino phenylboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine,n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide,2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide PubChem CID: 16217718 IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C
PubChem CID | 16217718 |
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CAS | 796061-07-9 |
Molecular Weight (g/mol) | 373.274 |
MDL Number | MFCD05663862 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C |
Synonym | 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,2-p-toluenesulfonylamino benzeneboronic acid pinacol ester,2-p-toluenesulfonylamino phenylboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine,n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide,2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide |
IUPAC Name | 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
InChI Key | XJERZPFENBAXMZ-UHFFFAOYSA-N |
Molecular Formula | C19H24BNO4S |
4-(2,3,5,6-Tetramethylphenylsulfonylamino)benzoic acid, 97%, Thermo Scientific™
CAS: 730249-87-3 Molecular Formula: C17H19NO4S Molecular Weight (g/mol): 333.402 MDL Number: MFCD03972197 InChI Key: GXRBZEBVKOIXDU-UHFFFAOYSA-N Synonym: 4-2,3,5,6-tetramethylphenyl sulfonylamino benzoic acid,4-2,3,5,6-tetramethylphenylsulfonylamino benzoic acid,4-2,3,5,6-tetramethylbenzenesulfonamido benzoic acid,4-2,3,5,6-tetramethylphenylsulfonamido benzoic acid,4-2,3,5,6-tetramethylphenyl sulfonyl amino benzoic acid PubChem CID: 2411176 IUPAC Name: 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic acid SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C
PubChem CID | 2411176 |
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CAS | 730249-87-3 |
Molecular Weight (g/mol) | 333.402 |
MDL Number | MFCD03972197 |
SMILES | CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C |
Synonym | 4-2,3,5,6-tetramethylphenyl sulfonylamino benzoic acid,4-2,3,5,6-tetramethylphenylsulfonylamino benzoic acid,4-2,3,5,6-tetramethylbenzenesulfonamido benzoic acid,4-2,3,5,6-tetramethylphenylsulfonamido benzoic acid,4-2,3,5,6-tetramethylphenyl sulfonyl amino benzoic acid |
IUPAC Name | 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic acid |
InChI Key | GXRBZEBVKOIXDU-UHFFFAOYSA-N |
Molecular Formula | C17H19NO4S |
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 |
N-Phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 74296 |
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CAS | 1678-25-7 |
Molecular Weight (g/mol) | 233.29 |
MDL Number | MFCD00035919 |
SMILES | O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 |
IUPAC Name | N-phenylbenzenesulfonamide |
InChI Key | XAUGWFWQVYXATQ-UHFFFAOYSA-N |
Molecular Formula | C12H11NO2S |
N-(2,6-Dichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 77167-06-7 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.169 MDL Number: MFCD02007023 InChI Key: CQELSZQJFRLUFQ-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl benzenesulfonamide PubChem CID: 12723885 IUPAC Name: N-(2,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl
PubChem CID | 12723885 |
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CAS | 77167-06-7 |
Molecular Weight (g/mol) | 302.169 |
MDL Number | MFCD02007023 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl |
Synonym | n-2,6-dichlorophenyl benzenesulfonamide |
IUPAC Name | N-(2,6-dichlorophenyl)benzenesulfonamide |
InChI Key | CQELSZQJFRLUFQ-UHFFFAOYSA-N |
Molecular Formula | C12H9Cl2NO2S |
N-(1-Naphthyl)-2-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 50393-59-4 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD00583392 InChI Key: YPAFWESEDDOFFH-UHFFFAOYSA-N Synonym: n-1-naphthyl-2-nitrobenzenesulfonamide,n-naphthalen-1-yl-2-nitrobenzenesulfonamide,naphthyl 2-nitrophenyl sulfonyl amine,2-nitro-n-1-naphthyl benzenesulfonamide PubChem CID: 681787 IUPAC Name: N-naphthalen-1-yl-2-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=CC2=CC=CC=C12
PubChem CID | 681787 |
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CAS | 50393-59-4 |
Molecular Weight (g/mol) | 328.34 |
MDL Number | MFCD00583392 |
SMILES | [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=CC2=CC=CC=C12 |
Synonym | n-1-naphthyl-2-nitrobenzenesulfonamide,n-naphthalen-1-yl-2-nitrobenzenesulfonamide,naphthyl 2-nitrophenyl sulfonyl amine,2-nitro-n-1-naphthyl benzenesulfonamide |
IUPAC Name | N-naphthalen-1-yl-2-nitrobenzenesulfonamide |
InChI Key | YPAFWESEDDOFFH-UHFFFAOYSA-N |
Molecular Formula | C16H12N2O4S |