N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]benzenesulfonamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H19FN2O3S/c1-12-3-4-14-11-15(19(23)22-18(14)13(12)2)9-10-21-26(24,25)17-7-5-16(20)6-8-17/h3-8,11,21H,9-10H2,1-2H3,(H,22,23)