2-[6-methoxy-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[6-methoxy-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-methoxy-2,4-dioxo-pyrimidin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(6-methoxy-2,4-dioxo-1-pyrimidinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-methoxy-2,4-dioxopyrimidin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2,4-diketo-6-methoxy-pyrimidin-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C13H14N4O6S MolecularWeight: 354.33846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=O)N1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=O)NC(=O)N1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O6S/c1-23-12-6-10(18)16-13(20)17(12)7-11(19)15-8-2-4-9(5-3-8)24(14,21)22/h2-6H,7H2,1H3,(H,15,19)(H2,14,21,22)(H,16,18,20)