2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-(3-chlorophenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-20-11-10-16(23)13-19(20)25(30(27,28)18-8-3-2-4-9-18)14-21(26)24-17-7-5-6-15(22)12-17/h2-13H,14H2,1H3,(H,24,26)