5-[(4-ethoxyphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-(p-phenetylsulfamoyl)-1H-pyrimidin-2-olate Formula: C12H12N3O5S- MolecularWeight: 310.30578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5S/c1-2-20-9-5-3-8(4-6-9)15-21(18,19)10-7-13-12(17)14-11(10)16/h3-7,15H,2H2,1H3,(H2,13,14,16,17)/p-1