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

Systemtic Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C12H12N3O4S- MolecularWeight: 294.30638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-7-3-4-9(5-8(7)2)15-20(18,19)10-6-13-12(17)14-11(10)16/h3-6,15H,1-2H3,(H2,13,14,16,17)/p-1