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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide Formula: C23H20F2N2O3S MolecularWeight: 442.478306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20F2N2O3S/c24-18-7-11-20(12-8-18)27(31(29,30)21-13-9-19(25)10-14-21)16-23(28)26-15-3-5-17-4-1-2-6-22(17)26/h1-2,4,6-14H,3,5,15-16H2