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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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