N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C22H17Cl2N3O4S2 MolecularWeight: 522.42408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O4S2/c1-31-20-11-8-15(24)12-18(20)25-21(28)13-32-22-26-17-4-2-3-5-19(17)27(22)33(29,30)16-9-6-14(23)7-10-16/h2-12H,13H2,1H3,(H,25,28)