N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-methoxy-benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-methoxybenzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-methoxybenzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-methoxy-benzenesulfonamide Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4S/c1-26-16-8-5-9-17(13-16)27(24,25)22-19-11-10-15(21)12-18(19)20(23)14-6-3-2-4-7-14/h2-13,22H,1H3