4-[4-(4-chlorophenyl)-2-(phenylmethylsulfanyl)-1H-imidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-2-(phenylmethylsulfanyl)-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-benzylsulfanyl-4-(4-chlorophenyl)-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-2-(phenylmethylthio)-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[2-benzylsulfanyl-4-(4-chlorophenyl)-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(benzylthio)-4-(4-chlorophenyl)-1H-imidazol-5-yl]benzenesulfonamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S2/c23-18-10-6-16(7-11-18)20-21(17-8-12-19(13-9-17)30(24,27)28)26-22(25-20)29-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,25,26)(H2,24,27,28)