5-[(3,4-diethoxyphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[(3,4-diethoxyphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(3,4-diethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(3,4-diethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(3,4-diethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[(3,4-diethoxyphenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C14H16N3O6S- MolecularWeight: 354.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CN=C(NC2=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CN=C(NC2=O)[O-])OCC

InChI

InChI=1S/C14H17N3O6S/c1-3-22-10-6-5-9(7-11(10)23-4-2)17-24(20,21)12-8-15-14(19)16-13(12)18/h5-8,17H,3-4H2,1-2H3,(H2,15,16,18,19)/p-1