sodium (4,6-dimethoxypyrimidin-2-yl)-[[3-methoxycarbonyl-6-(trifluoromethyl)pyridin-2-yl]sulfonylcarbamoyl]azanide

Systemtic Name: sodium (4,6-dimethoxypyrimidin-2-yl)-[[3-methoxycarbonyl-6-(trifluoromethyl)pyridin-2-yl]sulfonylcarbamoyl]azanide Openeye Name: sodium (4,6-dimethoxypyrimidin-2-yl)-[[3-methoxycarbonyl-6-(trifluoromethyl)-2-pyridyl]sulfonylcarbamoyl]azanide CAS Name: sodium (4,6-dimethoxy-2-pyrimidinyl)-[[[3-methoxycarbonyl-6-(trifluoromethyl)-2-pyridinyl]sulfonylamino]-oxomethyl]azanide IUPAC Name: sodium (4,6-dimethoxypyrimidin-2-yl)-[[3-methoxycarbonyl-6-(trifluoromethyl)pyridin-2-yl]sulfonylcarbamoyl]azanide Traditional Name: sodium [3-carbomethoxy-6-(trifluoromethyl)-2-pyridyl]sulfonylcarbamoyl-(4,6-dimethoxypyrimidin-2-yl)azanide Formula: C15H13F3N5NaO7S MolecularWeight: 487.343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)[N-]C(=O)NS(=O)(=O)C2=C(C=CC(=N2)C(F)(F)F)C(=O)OC)OC.[Na+]

Isomeric SMILES

COC1=CC(=NC(=N1)[N-]C(=O)NS(=O)(=O)C2=C(C=CC(=N2)C(F)(F)F)C(=O)OC)OC.[Na+]

InChI

InChI=1S/C15H14F3N5O7S.Na/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18;/h4-6H,1-3H3,(H2,20,21,22,23,25);/q;+1/p-1