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

Systemtic Name: N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide Openeye Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide CAS Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide IUPAC Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide Traditional Name: N-(6-amino-2-keto-1H-pyrimidin-5-yl)-2-methoxy-4-(methylsulfamoyl)benzamide Formula: C13H15N5O5S MolecularWeight: 353.3537

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(NC(=O)N=C2)N)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(NC(=O)N=C2)N)OC

InChI

InChI=1S/C13H15N5O5S/c1-15-24(21,22)7-3-4-8(10(5-7)23-2)12(19)17-9-6-16-13(20)18-11(9)14/h3-6,15H,1-2H3,(H,17,19)(H3,14,16,18,20)