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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2,4-dimethoxy-5-sulfamoyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2,4-dimethoxy-5-sulfamoyl-benzamide CAS Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2,4-dimethoxy-5-sulfamoylbenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2,4-dimethoxy-5-sulfamoylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-2,4-dimethoxy-5-sulfamoyl-benzamide Formula: C13H15N5O7S MolecularWeight: 385.3525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=C(NC(=O)NC2=O)N)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=C(NC(=O)NC2=O)N)S(=O)(=O)N)OC

InChI

InChI=1S/C13H15N5O7S/c1-24-6-4-7(25-2)8(26(15,22)23)3-5(6)11(19)16-9-10(14)17-13(21)18-12(9)20/h3-4H,1-2H3,(H,16,19)(H2,15,22,23)(H4,14,17,18,20,21)