4-[2-(4-methoxyphenyl)-4,5-diphenyl-imidazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxyphenyl)-4,5-diphenyl-imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenyl)-4,5-diphenyl-imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenyl)-4,5-diphenyl-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenyl)-4,5-diphenylimidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenyl)-4,5-diphenyl-imidazol-1-yl]benzenesulfonamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-34-24-16-12-22(13-17-24)28-30-26(20-8-4-2-5-9-20)27(21-10-6-3-7-11-21)31(28)23-14-18-25(19-15-23)35(29,32)33/h2-19H,1H3,(H2,29,32,33)