N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H13F3N2O4S MolecularWeight: 386.34563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O4S/c17-16(18,19)25-12-3-5-13(6-4-12)26(23,24)21-11-2-7-14-10(9-11)1-8-15(22)20-14/h2-7,9,21H,1,8H2,(H,20,22)