N-[5,7-bis(chloranyl)-2-(phenylcarbonyl)quinolin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5,7-bis(chloranyl)-2-(phenylcarbonyl)quinolin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2-benzoyl-5,7-dichloro-4-quinolyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-benzoyl-5,7-dichloro-4-quinolinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-benzoyl-5,7-dichloroquinolin-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-benzoyl-5,7-dichloro-4-quinolyl)-4-methoxy-benzenesulfonamide Formula: C23H16Cl2N2O4S MolecularWeight: 487.35514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC(=CC(=C32)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC(=CC(=C32)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O4S/c1-31-16-7-9-17(10-8-16)32(29,30)27-20-13-21(23(28)14-5-3-2-4-6-14)26-19-12-15(24)11-18(25)22(19)20/h2-13H,1H3,(H,26,27)