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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methoxy-4-sulfamoyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoyl-benzamide CAS Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoylbenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-2-methoxy-4-sulfamoyl-benzamide Formula: C12H13N5O6S MolecularWeight: 355.32652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O6S/c1-23-7-4-5(24(14,21)22)2-3-6(7)10(18)15-8-9(13)16-12(20)17-11(8)19/h2-4H,1H3,(H,15,18)(H2,14,21,22)(H4,13,16,17,19,20)