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

Systemtic Name: 5-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(2,5-diethoxy-4-morpholino-phenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[2,5-diethoxy-4-(4-morpholinyl)phenyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(2,5-diethoxy-4-morpholin-4-ylphenyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[(2,5-diethoxy-4-morpholino-phenyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C18H23N4O7S- MolecularWeight: 439.46282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C18H24N4O7S/c1-3-28-14-10-13(22-5-7-27-8-6-22)15(29-4-2)9-12(14)21-30(25,26)16-11-19-18(24)20-17(16)23/h9-11,21H,3-8H2,1-2H3,(H2,19,20,23,24)/p-1