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

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(phenylmethyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-(1-benzylsulfonylbenzimidazol-2-yl)sulfanyl-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-(phenylmethyl)sulfonyl-2-benzimidazolyl]thio]ethanone IUPAC Name: 2-(1-benzylsulfonylbenzimidazol-2-yl)sulfanyl-1-(4-chlorophenyl)ethanone Traditional Name: 2-[(1-benzylsulfonylbenzimidazol-2-yl)thio]-1-(4-chlorophenyl)ethanone Formula: C22H17ClN2O3S2 MolecularWeight: 456.96498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S2/c23-18-12-10-17(11-13-18)21(26)14-29-22-24-19-8-4-5-9-20(19)25(22)30(27,28)15-16-6-2-1-3-7-16/h1-13H,14-15H2