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

Systemtic Name: 5-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(4-chloro-2,5-dimethoxy-phenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(4-chloro-2,5-dimethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(4-chloro-2,5-dimethoxyphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[(4-chloro-2,5-dimethoxy-phenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C12H11ClN3O6S- MolecularWeight: 360.75024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CN=C(NC2=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CN=C(NC2=O)[O-])OC)Cl

InChI

InChI=1S/C12H12ClN3O6S/c1-21-8-4-7(9(22-2)3-6(8)13)16-23(19,20)10-5-14-12(18)15-11(10)17/h3-5,16H,1-2H3,(H2,14,15,17,18)/p-1