2-[[5-(3-chloranyl-4-methoxy-phenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(3-chloranyl-4-methoxy-phenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[5-(3-chloro-4-methoxy-phenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-chloro-4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[[5-(3-chloro-4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[[5-(3-chloro-4-methoxy-phenyl)sulfonyl-6-keto-1H-pyrimidin-2-yl]thio]acetamide Formula: C26H22ClN3O6S2 MolecularWeight: 572.05238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O6S2/c1-35-22-12-11-20(13-21(22)27)38(33,34)23-14-28-26(30-25(23)32)37-16-24(31)29-18-7-9-19(10-8-18)36-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,29,31)(H,28,30,32)