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Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
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121 – 133 of 133 results
121

3-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 849228-34-8 Molecular Formula: C14H14BrNO2S Molecular Weight (g/mol): 340.235 MDL Number: MFCD07708351 InChI Key: GAZGMCMRCZAATD-UHFFFAOYSA-N Synonym: 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide PubChem CID: 4816670 IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C

PubChem CID 4816670
CAS 849228-34-8
Molecular Weight (g/mol) 340.235
MDL Number MFCD07708351
SMILES CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C
Synonym 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide
IUPAC Name 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide
InChI Key GAZGMCMRCZAATD-UHFFFAOYSA-N
Molecular Formula C14H14BrNO2S
122

N-(2,6-Difluorophenyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 1023805-47-1 Molecular Formula: C12H8F2N2O4S Molecular Weight (g/mol): 314.26 MDL Number: MFCD05815404 InChI Key: MTBZLMOKCNKJCR-UHFFFAOYSA-N Synonym: n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine PubChem CID: 4288877 IUPAC Name: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F

PubChem CID 4288877
CAS 1023805-47-1
Molecular Weight (g/mol) 314.26
MDL Number MFCD05815404
SMILES [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F
Synonym n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine
IUPAC Name N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide
InChI Key MTBZLMOKCNKJCR-UHFFFAOYSA-N
Molecular Formula C12H8F2N2O4S
123

3-(2-Methylphenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449142-47-5 Molecular Formula: C13H14BNO4S Molecular Weight (g/mol): 291.128 MDL Number: MFCD20265225 InChI Key: UBCMWUGADBYWIT-UHFFFAOYSA-N Synonym: 3-2-methylphenylsulfamoyl benzeneboronic acid,3-2-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995734 IUPAC Name: [3-[(2-methylphenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C)(O)O

PubChem CID 73995734
CAS 1449142-47-5
Molecular Weight (g/mol) 291.128
MDL Number MFCD20265225
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C)(O)O
Synonym 3-2-methylphenylsulfamoyl benzeneboronic acid,3-2-methylphenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[(2-methylphenyl)sulfamoyl]phenyl]boronic acid
InChI Key UBCMWUGADBYWIT-UHFFFAOYSA-N
Molecular Formula C13H14BNO4S
124

N-(2,4,6-Tribromophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1397238-97-9 Molecular Formula: C12H8Br3NO2S Molecular Weight (g/mol): 469.973 MDL Number: MFCD00682769 InChI Key: FDGMNRHQLZRBGJ-UHFFFAOYSA-N Synonym: n-2,4,6-tribromophenyl benzenesulfonamide PubChem CID: 64592728 IUPAC Name: N-(2,4,6-tribromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br

PubChem CID 64592728
CAS 1397238-97-9
Molecular Weight (g/mol) 469.973
MDL Number MFCD00682769
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br
Synonym n-2,4,6-tribromophenyl benzenesulfonamide
IUPAC Name N-(2,4,6-tribromophenyl)benzenesulfonamide
InChI Key FDGMNRHQLZRBGJ-UHFFFAOYSA-N
Molecular Formula C12H8Br3NO2S
125

3-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 873985-57-0 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00682821 InChI Key: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 19203773
CAS 873985-57-0
Molecular Weight (g/mol) 323.279
MDL Number MFCD00682821
SMILES C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym 3-nitro-n-2-nitrophenyl benzenesulfonamide
IUPAC Name 3-nitro-N-(2-nitrophenyl)benzenesulfonamide
InChI Key ODFYBQONMXQKNR-UHFFFAOYSA-N
Molecular Formula C12H9N3O6S
126

3-(2-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449142-51-1 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD20265270 InChI Key: CSHNEUKEFGIIOZ-UHFFFAOYSA-N Synonym: 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid PubChem CID: 73995813 IUPAC Name: [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O

PubChem CID 73995813
CAS 1449142-51-1
Molecular Weight (g/mol) 295.091
MDL Number MFCD20265270
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O
Synonym 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid
InChI Key CSHNEUKEFGIIOZ-UHFFFAOYSA-N
Molecular Formula C12H11BFNO4S
127

4'-[N-Ethyl-N-(2-methylphenyl)sulfamoyl]acetanilide, 97%, Thermo Scientific™

CAS: 333430-43-6 Molecular Formula: C17H20N2O3S Molecular Weight (g/mol): 332.42 MDL Number: MFCD01213966 InChI Key: NGMYZQIEURPXLI-UHFFFAOYSA-N Synonym: n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide PubChem CID: 743585 IUPAC Name: N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide SMILES: CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1

PubChem CID 743585
CAS 333430-43-6
Molecular Weight (g/mol) 332.42
MDL Number MFCD01213966
SMILES CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1
Synonym n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide
IUPAC Name N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide
InChI Key NGMYZQIEURPXLI-UHFFFAOYSA-N
Molecular Formula C17H20N2O3S
128

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
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
129

4'-Nitro-p-toluenesulfonanilide, TCI America™

CAS: 734-25-8 Molecular Formula: C13H12N2O4S Molecular Weight (g/mol): 292.309 MDL Number: MFCD00129916 InChI Key: ACOIHAFYVPPSOZ-UHFFFAOYSA-N Synonym: 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide PubChem CID: 69772 IUPAC Name: 4-methyl-N-(4-nitrophenyl)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 69772
CAS 734-25-8
Molecular Weight (g/mol) 292.309
MDL Number MFCD00129916
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide
IUPAC Name 4-methyl-N-(4-nitrophenyl)benzenesulfonamide
InChI Key ACOIHAFYVPPSOZ-UHFFFAOYSA-N
Molecular Formula C13H12N2O4S
130

SU 11274, Tocris Bioscience™

CAS: 658084-23-2 Molecular Formula: C28H30ClN5O4S Molecular Weight (g/mol): 568.089 InChI Key: FPYJSJDOHRDAMT-KQWNVCNZSA-N Synonym: met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder PubChem CID: 9549297 IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide SMILES: CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O

PubChem CID 9549297
CAS 658084-23-2
Molecular Weight (g/mol) 568.089
SMILES CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O
Synonym met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder
IUPAC Name (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide
InChI Key FPYJSJDOHRDAMT-KQWNVCNZSA-N
Molecular Formula C28H30ClN5O4S
131

o-3M3FBS, Tocris Bioscience™

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]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

PubChem CID 770820
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]benzene-1-sulfonamide
InChI Key SKJJIFRWCCSXGL-UHFFFAOYSA-N
Molecular Formula C16H16F3NO2S
132

FH 535, Tocris Bioscience™

CAS: 108409-83-2 Molecular Formula: C13H10Cl2N2O4S Molecular Weight (g/mol): 361.19 MDL Number: MFCD01212888 InChI Key: AXNUEXXEQGQWPA-UHFFFAOYSA-N Synonym: 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc PubChem CID: 3463933 IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide SMILES: CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O

PubChem CID 3463933
CAS 108409-83-2
Molecular Weight (g/mol) 361.19
MDL Number MFCD01212888
SMILES CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O
Synonym 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc
IUPAC Name 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide
InChI Key AXNUEXXEQGQWPA-UHFFFAOYSA-N
Molecular Formula C13H10Cl2N2O4S
133

AM 92016 hydrochloride, Tocris Bioscience™

CAS: 133229-11-5 Molecular Formula: C19H25Cl3N2O4S Molecular Weight (g/mol): 483.829 InChI Key: TXOARFPCQOBODS-UHFFFAOYSA-N Synonym: am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride PubChem CID: 45073415 IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride SMILES: CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl

PubChem CID 45073415
CAS 133229-11-5
Molecular Weight (g/mol) 483.829
SMILES CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl
Synonym am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride
IUPAC Name N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride
InChI Key TXOARFPCQOBODS-UHFFFAOYSA-N
Molecular Formula C19H25Cl3N2O4S