5-[[2-[(2S)-butan-2-yl]phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[[2-[(2S)-butan-2-yl]phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[2-[(1S)-1-methylpropyl]phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[2-[(2S)-butan-2-yl]phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[2-[(2S)-butan-2-yl]phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[[2-[(1S)-1-methylpropyl]phenyl]sulfamoyl]-1H-pyrimidin-2-olate Formula: C14H16N3O4S- MolecularWeight: 322.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NS(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NS(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C14H17N3O4S/c1-3-9(2)10-6-4-5-7-11(10)17-22(20,21)12-8-15-14(19)16-13(12)18/h4-9,17H,3H2,1-2H3,(H2,15,16,18,19)/p-1/t9-/m0/s1