methyl 4-chloranyl-3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[4-chloro-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid methyl ester Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-13-3-7-16(8-4-13)26-32(29,30)20-12-14(5-10-18(20)24)21(27)25-19-11-15(22(28)31-2)6-9-17(19)23/h3-12,26H,1-2H3,(H,25,27)