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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

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