2-[[4-chloranyl-2-(4-chlorophenyl)sulfonyl-phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(4-chlorophenyl)sulfonyl-phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-(4-chlorophenyl)sulfonyl-anilino]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-(4-chlorophenyl)sulfonylanilino]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-(4-chlorophenyl)sulfonylanilino]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-(4-chlorophenyl)sulfonyl-anilino]-N-phenyl-acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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