(6-cyanopyridin-3-yl)oxy-[[[5-(6-methoxypyridin-3-yl)thiophen-2-yl]sulfonylamino]methyl]phosphinic acid

Systemtic Name: (6-cyanopyridin-3-yl)oxy-[[[5-(6-methoxypyridin-3-yl)thiophen-2-yl]sulfonylamino]methyl]phosphinic acid Openeye Name: (6-cyano-3-pyridyl)oxy-[[[5-(6-methoxy-3-pyridyl)-2-thienyl]sulfonylamino]methyl]phosphinic acid CAS Name: (6-cyano-3-pyridinyl)oxy-[[[5-(6-methoxy-3-pyridinyl)-2-thiophenyl]sulfonylamino]methyl]phosphinic acid IUPAC Name: (6-cyanopyridin-3-yl)oxy-[[[5-(6-methoxypyridin-3-yl)thiophen-2-yl]sulfonylamino]methyl]phosphinic acid Traditional Name: (6-cyano-3-pyridyl)oxy-[[[5-(6-methoxy-3-pyridyl)-2-thienyl]sulfonylamino]methyl]phosphinic acid Formula: C17H15N4O6PS2 MolecularWeight: 466.427961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC=C(S2)S(=O)(=O)NCP(=O)(O)OC3=CN=C(C=C3)C#N

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC=C(S2)S(=O)(=O)NCP(=O)(O)OC3=CN=C(C=C3)C#N

InChI

InChI=1S/C17H15N4O6PS2/c1-26-16-6-2-12(9-20-16)15-5-7-17(29-15)30(24,25)21-11-28(22,23)27-14-4-3-13(8-18)19-10-14/h2-7,9-10,21H,11H2,1H3,(H,22,23)