4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N)Cl)C
Isomeric SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N)Cl)C
InChI
InChI=1S/C15H15ClN2O3S/c1-9-4-3-5-13(10(9)2)18-22(20,21)14-8-11(15(17)19)6-7-12(14)16/h3-8,18H,1-2H3,(H2,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(2-ethoxyphenyl)ethanamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-en-1-one
- ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-phenyl-thiophene-3-carboxylate
- (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
- N-(2-bromophenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-4-nitro-benzenesulfonamide
- N-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide
- 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide
- 9-(1,3-benzodioxol-4-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
