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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C22H17Cl2NO4S MolecularWeight: 462.34568

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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

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

InChI

InChI=1S/C22H17Cl2NO4S/c23-16-6-9-18(10-7-16)30(28,29)13-12-21(26)25-20-11-8-17(24)14-19(20)22(27)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,26)