N-(3-methylphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[[4-oxo-6-(p-tolylsulfonylamino)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-keto-6-(tosylamino)-1H-pyrimidin-2-yl]thio]-N-(m-tolyl)acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N4O4S2/c1-13-6-8-16(9-7-13)30(27,28)24-17-11-18(25)23-20(22-17)29-12-19(26)21-15-5-3-4-14(2)10-15/h3-11H,12H2,1-2H3,(H,21,26)(H2,22,23,24,25)