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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C23H19Cl3N2O5S MolecularWeight: 541.83136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl3N2O5S/c1-14-18(25)4-3-5-20(14)27-22(29)13-33-23(30)15-6-11-19(26)21(12-15)34(31,32)28(2)17-9-7-16(24)8-10-17/h3-12H,13H2,1-2H3,(H,27,29)