2-(4-chlorophenyl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c21-15-6-4-14(5-7-15)12-20(25)23-17-8-10-19(11-9-17)28(26,27)24-18-3-1-2-16(22)13-18/h1-11,13,24H,12H2,(H,23,25)