N-(6-methoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H11F3N2O4S MolecularWeight: 348.29765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O4S/c1-21-12-7-6-9(8-17-12)18-23(19,20)11-5-3-2-4-10(11)22-13(14,15)16/h2-8,18H,1H3