N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-4-(methoxysulfamoyl)benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methoxysulfamoyl)benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methoxysulfamoyl)benzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methoxysulfamoyl)benzamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)-2-methoxy-4-(methoxysulfamoyl)benzamide Formula: C13H15N5O6S MolecularWeight: 369.3531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NOC)C(=O)NC2=C(NC=NC2=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NOC)C(=O)NC2=C(NC=NC2=O)N

InChI

InChI=1S/C13H15N5O6S/c1-23-9-5-7(25(21,22)18-24-2)3-4-8(9)12(19)17-10-11(14)15-6-16-13(10)20/h3-6,18H,1-2H3,(H,17,19)(H3,14,15,16,20)