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

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C21H14Cl3NO4S MolecularWeight: 482.76416

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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)CS(=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)CS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl3NO4S/c22-13-5-8-15(9-6-13)30(28,29)12-20(26)25-19-10-7-14(23)11-17(19)21(27)16-3-1-2-4-18(16)24/h1-11H,12H2,(H,25,26)