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

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-tosyl-acetamide Formula: C22H17Cl2NO4S MolecularWeight: 462.34568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17Cl2NO4S/c1-14-6-9-16(10-7-14)30(28,29)13-21(26)25-20-11-8-15(23)12-18(20)22(27)17-4-2-3-5-19(17)24/h2-12H,13H2,1H3,(H,25,26)