(2-methoxycarbonylthiophen-3-yl)sulfonyl-(6-methoxypyridin-3-yl)azanide

Systemtic Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-(6-methoxypyridin-3-yl)azanide Openeye Name: (2-methoxycarbonyl-3-thienyl)sulfonyl-(6-methoxy-3-pyridyl)azanide CAS Name: (2-methoxycarbonyl-3-thiophenyl)sulfonyl-(6-methoxy-3-pyridinyl)azanide IUPAC Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-(6-methoxypyridin-3-yl)azanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-(6-methoxy-3-pyridyl)azanide Formula: C12H11N2O5S2- MolecularWeight: 327.35614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)[N-]S(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

COC1=NC=C(C=C1)[N-]S(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C12H11N2O5S2/c1-18-10-4-3-8(7-13-10)14-21(16,17)9-5-6-20-11(9)12(15)19-2/h3-7H,1-2H3/q-1