6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenylmethyl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenylmethyl)benzenesulfonamide Openeye Name: 3-benzyl-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-benzyl-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Traditional Name: 3-benzyl-6-(4-chlorophenyl)-2-(1H-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=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

InChI

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