5-[(4-chloranyl-2-methyl-phenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[(4-chloranyl-2-methyl-phenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(4-chloro-2-methyl-phenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(4-chloro-2-methylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(4-chloro-2-methylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[(4-chloro-2-methyl-phenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C11H9ClN3O4S- MolecularWeight: 314.72486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O4S/c1-6-4-7(12)2-3-8(6)15-20(18,19)9-5-13-11(17)14-10(9)16/h2-5,15H,1H3,(H2,13,14,16,17)/p-1