N-(2,6-dimethoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H13F3N2O5S MolecularWeight: 378.32363

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N2O5S/c1-22-12-8-7-9(13(18-12)23-2)19-25(20,21)11-6-4-3-5-10(11)24-14(15,16)17/h3-8,19H,1-2H3