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

Systemtic Name: N-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H18FN3O3S2 MolecularWeight: 431.503623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18FN3O3S2/c21-17-10-4-6-15-7-5-12-23(19(15)17)18(25)14-24(20-22-11-13-28-20)29(26,27)16-8-2-1-3-9-16/h1-4,6,8-11,13H,5,7,12,14H2