N-[2-(hydroxymethyl)pyridin-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(hydroxymethyl)pyridin-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(hydroxymethyl)-3-pyridyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(hydroxymethyl)-3-pyridinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(hydroxymethyl)pyridin-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-methylol-3-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H11F3N2O4S MolecularWeight: 348.29765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N2O4S/c14-13(15,16)22-9-3-5-10(6-4-9)23(20,21)18-11-2-1-7-17-12(11)8-19/h1-7,18-19H,8H2