3-chloranyl-4-fluoranyl-N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H20ClFN2O4S/c1-31-18-8-11-22-16(13-18)3-2-12-27(22)23(28)15-4-6-17(7-5-15)26-32(29,30)19-9-10-21(25)20(24)14-19/h4-11,13-14,26H,2-3,12H2,1H3