N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C22H16Cl3NO4S MolecularWeight: 496.79074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl3NO4S/c23-14-5-8-16(9-6-14)31(29,30)12-11-21(27)26-20-10-7-15(24)13-18(20)22(28)17-3-1-2-4-19(17)25/h1-10,13H,11-12H2,(H,26,27)