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

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

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(4-methylphenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[[6-oxo-5-(p-tolylsulfonyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[[5-(4-methylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]thio]acetamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[[5-(4-methylphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[(6-keto-5-tosyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C20H18ClN3O4S2
MolecularWeight: 463.95762
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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=C(C=CC(=C3)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C20H18ClN3O4S2/c1-12-3-7-15(8-4-12)30(27,28)17-10-22-20(24-19(17)26)29-11-18(25)23-16-9-14(21)6-5-13(16)2/h3-10H,11H2,1-2H3,(H,23,25)(H,22,24,26)


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