N-(4-chlorophenyl)-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(4-chlorophenyl)acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

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