N-quinolin-6-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-quinolin-6-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(6-quinolyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(6-quinolinyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-quinolin-6-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(6-quinolyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H11F3N2O2S MolecularWeight: 352.33095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O2S/c17-16(18,19)12-4-1-5-14(10-12)24(22,23)21-13-6-7-15-11(9-13)3-2-8-20-15/h1-10,21H