4-[1-(4-chlorophenyl)-4-(phenylmethyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)-4-(phenylmethyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[4-benzyl-1-(4-chlorophenyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-(phenylmethyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[4-benzyl-1-(4-chlorophenyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[4-benzyl-1-(4-chlorophenyl)imidazol-2-yl]benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-18-8-10-20(11-9-18)26-15-19(14-16-4-2-1-3-5-16)25-22(26)17-6-12-21(13-7-17)29(24,27)28/h1-13,15H,14H2,(H2,24,27,28)