N-quinolin-4-yl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-quinolin-4-yl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-quinolinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-quinolin-4-yl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

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