N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C24H22ClN3O6S2 MolecularWeight: 548.03098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C24H22ClN3O6S2/c1-32-15-8-10-16(11-9-15)36(30,31)28-20-7-5-4-6-18(20)27-24(28)35-14-23(29)26-19-12-17(25)21(33-2)13-22(19)34-3/h4-13H,14H2,1-3H3,(H,26,29)