2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C14H16N4O5S MolecularWeight: 352.36564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H16N4O5S/c1-8-11(13(20)17-14(21)15-8)7-12(19)16-9-4-3-5-10(6-9)18-24(2,22)23/h3-6,18H,7H2,1-2H3,(H,16,19)(H2,15,17,20,21)