N-(2-methylpyridin-3-yl)-4-[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide

Systemtic Name: N-(2-methylpyridin-3-yl)-4-[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide Openeye Name: N-(2-methyl-3-pyridyl)-4-(2,2,2-trifluoroethoxy)benzenesulfonamide CAS Name: N-(2-methyl-3-pyridinyl)-4-(2,2,2-trifluoroethoxy)benzenesulfonamide IUPAC Name: N-(2-methylpyridin-3-yl)-4-(2,2,2-trifluoroethoxy)benzenesulfonamide Traditional Name: N-(2-methyl-3-pyridyl)-4-(2,2,2-trifluoroethoxy)benzenesulfonamide Formula: C14H13F3N2O3S MolecularWeight: 346.32483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N2O3S/c1-10-13(3-2-8-18-10)19-23(20,21)12-6-4-11(5-7-12)22-9-14(15,16)17/h2-8,19H,9H2,1H3