N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-3-(trifluoromethyloxy)benzamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-3-(trifluoromethoxy)benzamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-3-(trifluoromethoxy)benzamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-3-(trifluoromethoxy)benzamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-3-(trifluoromethoxy)benzamide Formula: C16H15F3N2O6S MolecularWeight: 420.36031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2=CC(=CC=C2)OC(F)(F)F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2=CC(=CC=C2)OC(F)(F)F)S(=O)(=O)C)OC

InChI

InChI=1S/C16H15F3N2O6S/c1-25-13-8-7-12(14(20-13)26-2)21(28(3,23)24)15(22)10-5-4-6-11(9-10)27-16(17,18)19/h4-9H,1-3H3