7-fluoranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H20FN3O5S MolecularWeight: 469.485403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H20FN3O5S/c1-32-21-8-3-2-7-19(21)27-33(30,31)16-6-4-5-15(12-16)25-23(29)18-13-22(28)26-20-11-14(24)9-10-17(18)20/h2-12,18,27H,13H2,1H3,(H,25,29)(H,26,28)