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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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106 – 120 of 127 results
106

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

CAS: 1421262-63-6 Molecular Formula: C12H8BrCl2NO2S Molecular Weight (g/mol): 381.065 MDL Number: MFCD22682861 InChI Key: UYPWKTWHHVRHIG-UHFFFAOYSA-N Synonym: n-2-bromo-4,6-dichlorophenyl benzenesulfonamide PubChem CID: 73996228 IUPAC Name: N-(2-bromo-4,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Cl)Cl

PubChem CID 73996228
CAS 1421262-63-6
Molecular Weight (g/mol) 381.065
MDL Number MFCD22682861
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Cl)Cl
Synonym n-2-bromo-4,6-dichlorophenyl benzenesulfonamide
IUPAC Name N-(2-bromo-4,6-dichlorophenyl)benzenesulfonamide
InChI Key UYPWKTWHHVRHIG-UHFFFAOYSA-N
Molecular Formula C12H8BrCl2NO2S
107

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
108

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
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
109

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
110

3-[2-(Trifluoromethyl)phenylsulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449142-61-3 Molecular Formula: C13H11BF3NO4S Molecular Weight (g/mol): 345.099 MDL Number: MFCD20040271 InChI Key: GYJGSTNPUJQMHS-UHFFFAOYSA-N Synonym: 3-2-trifluoromethyl phenylsulfamoyl benzeneboronic acid,3-2-trifluoromethyl phenyl sulfamoyl phenylboronic acid PubChem CID: 73996034 IUPAC Name: [3-[[2-(trifluoromethyl)phenyl]sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F)(O)O

PubChem CID 73996034
CAS 1449142-61-3
Molecular Weight (g/mol) 345.099
MDL Number MFCD20040271
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F)(O)O
Synonym 3-2-trifluoromethyl phenylsulfamoyl benzeneboronic acid,3-2-trifluoromethyl phenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[[2-(trifluoromethyl)phenyl]sulfamoyl]phenyl]boronic acid
InChI Key GYJGSTNPUJQMHS-UHFFFAOYSA-N
Molecular Formula C13H11BF3NO4S
111

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
112

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
113

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
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
114

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
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
115

Aceanthrenequinone 99+%, Thermo Scientific™

CAS: 6373-11-1 Molecular Formula: C13H12ClNO2S Molecular Weight (g/mol): 281.75 InChI Key: GOEWZPICEGNTPR-UHFFFAOYSA-N Synonym: n-2-chlorophenyl-4-methylbenzenesulfonamide,n-2-chlorophenyl-p-toluenesulphonamide,n-tosyl-2-chloroaniline,n-2-chlorophenyl-p-toluenesulfonamide,2-chlorophenyl 4-methylphenyl sulfonyl amine,n-2-chloro-phenyl-4-methyl-benzenesulfonamide,benzenesulfonamide, n-2-chlorophenyl-4-methyl,n-2-chlorophenyl-4-methylbenzene-1-sulfonamide,n-2-chlorophenyl-4-methyl-benzenesulfonamide PubChem CID: 80791 IUPAC Name: N-(2-chlorophenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

PubChem CID 80791
CAS 6373-11-1
Molecular Weight (g/mol) 281.75
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl
Synonym n-2-chlorophenyl-4-methylbenzenesulfonamide,n-2-chlorophenyl-p-toluenesulphonamide,n-tosyl-2-chloroaniline,n-2-chlorophenyl-p-toluenesulfonamide,2-chlorophenyl 4-methylphenyl sulfonyl amine,n-2-chloro-phenyl-4-methyl-benzenesulfonamide,benzenesulfonamide, n-2-chlorophenyl-4-methyl,n-2-chlorophenyl-4-methylbenzene-1-sulfonamide,n-2-chlorophenyl-4-methyl-benzenesulfonamide
IUPAC Name N-(2-chlorophenyl)-4-methylbenzenesulfonamide
InChI Key GOEWZPICEGNTPR-UHFFFAOYSA-N
Molecular Formula C13H12ClNO2S
116

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
117

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

CAS: 1449144-56-2 Molecular Formula: C13H14BNO4S Molecular Weight (g/mol): 291.128 MDL Number: MFCD20265227 InChI Key: JATJSZDSJXABIZ-UHFFFAOYSA-N Synonym: 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995739 IUPAC Name: [3-[(3-methylphenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O

PubChem CID 73995739
CAS 1449144-56-2
Molecular Weight (g/mol) 291.128
MDL Number MFCD20265227
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O
Synonym 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[(3-methylphenyl)sulfamoyl]phenyl]boronic acid
InChI Key JATJSZDSJXABIZ-UHFFFAOYSA-N
Molecular Formula C13H14BNO4S
118

8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™

CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1

PubChem CID 82533
CAS 10304-39-9
Molecular Weight (g/mol) 298.36
MDL Number MFCD00168990
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
Synonym 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide
InChI Key ZSMKPYXVUIWTCT-UHFFFAOYSA-N
Molecular Formula C16H14N2O2S
119

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

CAS: 1421263-75-3 Molecular Formula: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 MDL Number: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Synonym: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br

PubChem CID 73996222
CAS 1421263-75-3
Molecular Weight (g/mol) 409.067
MDL Number MFCD22682854
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br
Synonym n-2,6-dibromo-4-fluorophenyl benzenesulfonamide
IUPAC Name N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide
InChI Key UZHLUPBRZBHCRP-UHFFFAOYSA-N
Molecular Formula C12H8Br2FNO2S
120

N-(2-Bromo-5-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421261-66-6 Molecular Formula: C12H9BrN2O4S Molecular Weight (g/mol): 357.18 MDL Number: MFCD22682850 InChI Key: KTKONBLIZGUGBA-UHFFFAOYSA-N Synonym: n-2-bromo-5-nitrophenyl benzenesulfonamide PubChem CID: 73996217 IUPAC Name: N-(2-bromo-5-nitrophenyl)benzenesulfonamide SMILES: [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1

PubChem CID 73996217
CAS 1421261-66-6
Molecular Weight (g/mol) 357.18
MDL Number MFCD22682850
SMILES [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1
Synonym n-2-bromo-5-nitrophenyl benzenesulfonamide
IUPAC Name N-(2-bromo-5-nitrophenyl)benzenesulfonamide
InChI Key KTKONBLIZGUGBA-UHFFFAOYSA-N
Molecular Formula C12H9BrN2O4S