N-quinolin-8-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-quinolin-8-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(8-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(8-quinolinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-quinolin-8-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(8-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

InChI

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