4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzenesulfonamide

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzenesulfonamide Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzenesulfonamide CAS Name: 4-[[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]methyl]benzenesulfonamide IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzenesulfonamide Traditional Name: 4-[[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]methyl]benzenesulfonamide Formula: C21H18ClN3O2S2 MolecularWeight: 443.96952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O2S2/c22-17-9-5-15(6-10-17)13-25-20-4-2-1-3-19(20)24-21(25)28-14-16-7-11-18(12-8-16)29(23,26)27/h1-12H,13-14H2,(H2,23,26,27)