N-(2-methylpyridin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methylpyridin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-methyl-3-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-methyl-3-pyridinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methylpyridin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-methyl-3-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H11F3N2O3S MolecularWeight: 332.29825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

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