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

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoyl-benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoyl-benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoylbenzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoylbenzamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoyl-benzamide Formula: C12H13N5O5S MolecularWeight: 339.32712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O5S/c1-22-8-4-6(23(14,20)21)2-3-7(8)11(18)17-9-10(13)15-5-16-12(9)19/h2-5H,1H3,(H,17,18)(H2,14,20,21)(H3,13,15,16,19)