N-quinolin-3-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-quinolin-3-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-quinolinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-quinolin-3-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-quinolyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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