N-[(3-chlorophenyl)methyl]-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C22H17Cl2N3O3S2 MolecularWeight: 506.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O3S2/c23-16-8-10-18(11-9-16)32(29,30)27-20-7-2-1-6-19(20)26-22(27)31-14-21(28)25-13-15-4-3-5-17(24)12-15/h1-12H,13-14H2,(H,25,28)