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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[6-keto-5-(4-methoxyphenyl)sulfonyl-1H-pyrimidin-2-yl]thio]acetamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClN3O5S2/c1-12-3-4-13(21)9-16(12)23-18(25)11-30-20-22-10-17(19(26)24-20)31(27,28)15-7-5-14(29-2)6-8-15/h3-10H,11H2,1-2H3,(H,23,25)(H,22,24,26)