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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C21H15Cl2N3O3S2 MolecularWeight: 492.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O3S2/c22-14-5-9-16(10-6-14)24-20(27)13-30-21-25-18-3-1-2-4-19(18)26(21)31(28,29)17-11-7-15(23)8-12-17/h1-12H,13H2,(H,24,27)