5-methoxycarbonyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]pyridin-2-olate

Systemtic Name: 5-methoxycarbonyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]pyridin-2-olate Openeye Name: 5-methoxycarbonyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]pyridin-2-olate CAS Name: 5-methoxycarbonyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-2-pyridinolate IUPAC Name: 5-methoxycarbonyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]pyridin-2-olate Traditional Name: 5-carbomethoxy-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]pyridin-2-olate Formula: C14H12N3O8S- MolecularWeight: 382.32538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C(=O)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C(=O)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O8S/c1-24-12-4-3-9(6-11(12)17(20)21)26(22,23)16-10-5-8(14(19)25-2)7-15-13(10)18/h3-7,16H,1-2H3,(H,15,18)/p-1