Sulfanilides
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Filtered Search Results
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 |
4-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449133-61-2 Molecular Formula: C13H13BN2O6S Molecular Weight (g/mol): 336.13 MDL Number: MFCD20265307 InChI Key: LXCUTVNBMYMJPZ-UHFFFAOYSA-N Synonym: 4-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,4-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995905 IUPAC Name: [4-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: CN(C1=CC=CC=C1[N+]([O-])=O)S(=O)(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 73995905 |
|---|---|
| CAS | 1449133-61-2 |
| Molecular Weight (g/mol) | 336.13 |
| MDL Number | MFCD20265307 |
| SMILES | CN(C1=CC=CC=C1[N+]([O-])=O)S(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,4-methyl 2-nitrophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [4-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | LXCUTVNBMYMJPZ-UHFFFAOYSA-N |
| Molecular Formula | C13H13BN2O6S |
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 |
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 |
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 |
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 |
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 |
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 |
N-[2,6-Dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide, 97%, Thermo Scientific™
CAS: 905711-97-9 Molecular Formula: C13H8Cl2F3NO2S Molecular Weight (g/mol): 370.17 MDL Number: MFCD22682853 InChI Key: DHBRZEHYRUKIHH-UHFFFAOYSA-N Synonym: n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide PubChem CID: 73996221 IUPAC Name: N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
| PubChem CID | 73996221 |
|---|---|
| CAS | 905711-97-9 |
| Molecular Weight (g/mol) | 370.17 |
| MDL Number | MFCD22682853 |
| SMILES | FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1 |
| Synonym | n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide |
| IUPAC Name | N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | DHBRZEHYRUKIHH-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2F3NO2S |
4'-(4-Iodophenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 19837-94-6 Molecular Formula: C14H13IN2O3S Molecular Weight (g/mol): 416.23 MDL Number: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Synonym: n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
| PubChem CID | 1097308 |
|---|---|
| CAS | 19837-94-6 |
| Molecular Weight (g/mol) | 416.23 |
| MDL Number | MFCD00584900 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1 |
| Synonym | n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide |
| IUPAC Name | N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | VCYWXXUBOZNHBJ-UHFFFAOYSA-N |
| Molecular Formula | C14H13IN2O3S |
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 |
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 |
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 |
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 |
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 |