5-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(2,6-diisopropylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[(2,6-diisopropylphenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C16H20N3O4S- MolecularWeight: 350.4127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-9(2)11-6-5-7-12(10(3)4)14(11)19-24(22,23)13-8-17-16(21)18-15(13)20/h5-10,19H,1-4H3,(H2,17,18,20,21)/p-1