N-quinolin-5-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-quinolin-5-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-quinolinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-quinolin-5-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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