N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)F

InChI

InChI=1S/C17H17FN2O3S/c1-11-2-3-12(8-15(11)18)10-19-24(22,23)14-5-6-16-13(9-14)4-7-17(21)20-16/h2-3,5-6,8-9,19H,4,7,10H2,1H3,(H,20,21)