N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-4-(p-tolylsulfamoyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-16-7-11-18(12-8-16)26-32(30,31)19-13-9-17(10-14-19)23(29)27(2)15-22(28)25-21-6-4-3-5-20(21)24/h3-14,26H,15H2,1-2H3,(H,25,28)