2-[[5-(4-methylphenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[5-(4-methylphenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-oxo-5-(p-tolylsulfonyl)-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(4-methylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-(4-methylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-keto-5-tosyl-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S2/c1-13-7-9-15(10-8-13)28(25,26)16-11-20-19(22-18(16)24)27-12-17(23)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)