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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C20H16Cl2N2O3S2 MolecularWeight: 467.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S2/c21-14-1-5-17(6-2-14)24-29(26,27)19-11-7-16(8-12-19)23-20(25)13-28-18-9-3-15(22)4-10-18/h1-12,24H,13H2,(H,23,25)