2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-methylphenyl)amino]ethanoate

Systemtic Name: 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-methylphenyl)amino]ethanoate Openeye Name: 2-[4-methyl-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetate CAS Name: 2-[4-methyl-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetate IUPAC Name: 2-[4-methyl-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetate Traditional Name: 2-[N-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-4-methyl-anilino]acetate Formula: C14H14N3O6S- MolecularWeight: 352.34246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)[O-])S(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)[O-])S(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C14H15N3O6S/c1-8-3-5-10(6-4-8)17(7-11(18)19)24(22,23)12-9(2)15-14(21)16-13(12)20/h3-6H,7H2,1-2H3,(H,18,19)(H2,15,16,20,21)/p-1