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

Systemtic Name: 5-[(4-methylphenyl)methylsulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-oxo-5-(p-tolylmethylsulfamoyl)-1H-pyrimidin-2-olate CAS Name: 5-[(4-methylphenyl)methylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(4-methylphenyl)methylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[(4-methylbenzyl)sulfamoyl]-1H-pyrimidin-2-olate Formula: C12H12N3O4S- MolecularWeight: 294.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-8-2-4-9(5-3-8)6-14-20(18,19)10-7-13-12(17)15-11(10)16/h2-5,7,14H,6H2,1H3,(H2,13,15,16,17)/p-1