2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O5S/c1-8-2-3-9(6-10(8)23(14,21)22)15-12(19)7-17-5-4-11(18)16-13(17)20/h2-6H,7H2,1H3,(H,15,19)(H2,14,21,22)(H,16,18,20)