N-quinolin-8-yl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-quinolin-8-yl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(8-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(8-quinolinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-quinolin-8-yl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(8-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H11F3N2O3S/c17-16(18,19)24-13-8-1-2-9-14(13)25(22,23)21-12-7-3-5-11-6-4-10-20-15(11)12/h1-10,21H