5-[(2-methoxyphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(2-methoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(2-methoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[(2-methoxyphenyl)sulfamoyl]-1H-pyrimidin-2-olate Formula: C11H10N3O5S- MolecularWeight: 296.2792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C11H11N3O5S/c1-19-8-5-3-2-4-7(8)14-20(17,18)9-6-12-11(16)13-10(9)15/h2-6,14H,1H3,(H2,12,13,15,16)/p-1