1-[(4-chlorophenyl)methyl]-2-[(4-methylsulfonylphenyl)methylsulfanyl]benzimidazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[(4-methylsulfonylphenyl)methylsulfanyl]benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[(4-methylsulfonylphenyl)methylsulfanyl]benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-[(4-methylsulfonylphenyl)methylthio]benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[(4-methylsulfonylphenyl)methylsulfanyl]benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-[(4-mesylbenzyl)thio]benzimidazole Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S2/c1-29(26,27)19-12-8-17(9-13-19)15-28-22-24-20-4-2-3-5-21(20)25(22)14-16-6-10-18(23)11-7-16/h2-13H,14-15H2,1H3