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

Systemtic Name: 5-[[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[4-(4-methyl-1-piperazinyl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[[4-(4-methylpiperazino)phenyl]sulfamoyl]-1H-pyrimidin-2-olate Formula: C15H18N5O4S- MolecularWeight: 364.39952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C15H19N5O4S/c1-19-6-8-20(9-7-19)12-4-2-11(3-5-12)18-25(23,24)13-10-16-15(22)17-14(13)21/h2-5,10,18H,6-9H2,1H3,(H2,16,17,21,22)/p-1