[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 4-(o-tolylsulfamoyl)benzoate CAS Name: 4-[(2-methylphenyl)sulfamoyl]benzoic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 4-[(2-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(o-tolylsulfamoyl)benzoic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-15-7-10-18(13-20(15)24)25-22(27)14-31-23(28)17-8-11-19(12-9-17)32(29,30)26-21-6-4-3-5-16(21)2/h3-13,26H,14H2,1-2H3,(H,25,27)