1-(4-chlorophenyl)-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[(1-tosylbenzimidazol-2-yl)thio]ethanone Formula: C22H17ClN2O3S2 MolecularWeight: 456.96498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S2/c1-15-6-12-18(13-7-15)30(27,28)25-20-5-3-2-4-19(20)24-22(25)29-14-21(26)16-8-10-17(23)11-9-16/h2-13H,14H2,1H3