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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 131 results
106

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
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

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
109

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
110

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
111

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
112

3-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449133-23-6 Molecular Formula: C13H13BN2O6S Molecular Weight (g/mol): 336.125 MDL Number: MFCD20265204 InChI Key: DXKDWPNDSRHLBL-UHFFFAOYSA-N Synonym: 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995688 IUPAC Name: [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O

PubChem CID 73995688
CAS 1449133-23-6
Molecular Weight (g/mol) 336.125
MDL Number MFCD20265204
SMILES B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O
Synonym 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid
InChI Key DXKDWPNDSRHLBL-UHFFFAOYSA-N
Molecular Formula C13H13BN2O6S
113

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
114

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
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
115

2-Bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1179183-69-7 Molecular Formula: C14H14BrNO4S Molecular Weight (g/mol): 372.233 MDL Number: MFCD15526207 InChI Key: WPZXLTFEOQPBPJ-UHFFFAOYSA-N Synonym: 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide,2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid PubChem CID: 3872247 IUPAC Name: 2-bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide SMILES: COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC

PubChem CID 3872247
CAS 1179183-69-7
Molecular Weight (g/mol) 372.233
MDL Number MFCD15526207
SMILES COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC
Synonym 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide,2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid
IUPAC Name 2-bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide
InChI Key WPZXLTFEOQPBPJ-UHFFFAOYSA-N
Molecular Formula C14H14BrNO4S
116

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

CAS: 331256-09-8 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00406329 InChI Key: NGHQCODQNBAKLD-UHFFFAOYSA-N Synonym: 2-nitro-n-2-nitrophenyl benzenesulfonamide,n-2-nitrophenylsulfonyl-2-nitroaniline,2-nitrophenyl 2-nitrophenyl sulfonyl amine,2-nitro-n-2-nitro-phenyl-benzenesulfonamide PubChem CID: 2827773 IUPAC Name: 2-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 2827773
CAS 331256-09-8
Molecular Weight (g/mol) 323.279
MDL Number MFCD00406329
SMILES C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Synonym 2-nitro-n-2-nitrophenyl benzenesulfonamide,n-2-nitrophenylsulfonyl-2-nitroaniline,2-nitrophenyl 2-nitrophenyl sulfonyl amine,2-nitro-n-2-nitro-phenyl-benzenesulfonamide
IUPAC Name 2-nitro-N-(2-nitrophenyl)benzenesulfonamide
InChI Key NGHQCODQNBAKLD-UHFFFAOYSA-N
Molecular Formula C12H9N3O6S
117

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
118

Aceanthrenequinone 99+%, Thermo Scientific™

CAS: 6380-05-8 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 6380-05-8
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
119

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

CAS: 351027-75-3 Molecular Formula: C12H8Cl3NO2S Molecular Weight (g/mol): 336.611 MDL Number: MFCD00656383 InChI Key: KVDKXSWOSZISRI-UHFFFAOYSA-N Synonym: n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine PubChem CID: 3325605 IUPAC Name: N-(2,4,6-trichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

PubChem CID 3325605
CAS 351027-75-3
Molecular Weight (g/mol) 336.611
MDL Number MFCD00656383
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl
Synonym n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine
IUPAC Name N-(2,4,6-trichlorophenyl)benzenesulfonamide
InChI Key KVDKXSWOSZISRI-UHFFFAOYSA-N
Molecular Formula C12H8Cl3NO2S
120

N-(1-Naphthyl)-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 56799-93-0 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.342 MDL Number: MFCD01985189 InChI Key: PQKIMVCBRAJXGP-UHFFFAOYSA-N Synonym: n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 PubChem CID: 879693 IUPAC Name: N-naphthalen-1-yl-4-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

PubChem CID 879693
CAS 56799-93-0
Molecular Weight (g/mol) 328.342
MDL Number MFCD01985189
SMILES C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Synonym n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238
IUPAC Name N-naphthalen-1-yl-4-nitrobenzenesulfonamide
InChI Key PQKIMVCBRAJXGP-UHFFFAOYSA-N
Molecular Formula C16H12N2O4S