4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-keto-butyramide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c23-16-9-7-15(8-10-16)21(27)11-12-22(28)25-18-4-2-6-20(14-18)31(29,30)26-19-5-1-3-17(24)13-19/h1-10,13-14,26H,11-12H2,(H,25,28)