N-(6-methylpyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H11F3N2O3S MolecularWeight: 332.29825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O3S/c1-9-5-4-8-12(17-9)18-22(19,20)11-7-3-2-6-10(11)21-13(14,15)16/h2-8H,1H3,(H,17,18)