1-(4-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Formula: C16H15FN2O3S MolecularWeight: 334.365303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2O3S/c17-13-4-1-11(2-5-13)10-23(21,22)19-14-6-7-15-12(9-14)3-8-16(20)18-15/h1-2,4-7,9,19H,3,8,10H2,(H,18,20)