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

Systemtic Name: N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoyl-benzamide Openeye Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoyl-benzamide CAS Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoylbenzamide IUPAC Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoylbenzamide Traditional Name: N-(6-amino-2-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(=O)N=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)C(=O)NC2=C(NC(=O)N=C2)N

InChI

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