N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methoxy-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methoxy-4-(methylsulfamoyl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide Formula: C13H15N5O6S MolecularWeight: 369.3531

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(NC(=O)NC2=O)N)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(NC(=O)NC2=O)N)OC

InChI

InChI=1S/C13H15N5O6S/c1-15-25(22,23)6-3-4-7(8(5-6)24-2)11(19)16-9-10(14)17-13(21)18-12(9)20/h3-5,15H,1-2H3,(H,16,19)(H4,14,17,18,20,21)