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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

InChI

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