5-[(3-methyl-4-propan-2-yl-phenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[(3-methyl-4-propan-2-yl-phenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(4-isopropyl-3-methyl-phenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(3-methyl-4-propan-2-ylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(3-methyl-4-propan-2-ylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[(4-isopropyl-3-methyl-phenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C14H16N3O4S- MolecularWeight: 322.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c1-8(2)11-5-4-10(6-9(11)3)17-22(20,21)12-7-15-14(19)16-13(12)18/h4-8,17H,1-3H3,(H2,15,16,18,19)/p-1