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

Systemtic Name: 5-[(4-methylphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-oxo-5-(p-tolylsulfamoyl)-1H-pyrimidin-2-olate CAS Name: 5-[(4-methylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(4-methylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-(p-tolylsulfamoyl)-1H-pyrimidin-2-olate Formula: C11H10N3O4S- MolecularWeight: 280.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c1-7-2-4-8(5-3-7)14-19(17,18)9-6-12-11(16)13-10(9)15/h2-6,14H,1H3,(H2,12,13,15,16)/p-1