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

Systemtic Name: 4-[4-(4-chlorophenyl)-2-(phenoxymethyl)-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-2-(phenoxymethyl)-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-2-(phenoxymethyl)-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-2-(phenoxymethyl)-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-2-(phenoxymethyl)-1H-imidazol-5-yl]benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=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)OCC2=NC(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-17-10-6-15(7-11-17)21-22(16-8-12-19(13-9-16)30(24,27)28)26-20(25-21)14-29-18-4-2-1-3-5-18/h1-13H,14H2,(H,25,26)(H2,24,27,28)