2-[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide

Systemtic Name: 2-[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Openeye Name: 2-[5-phenyl-2-(p-tolyl)-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide CAS Name: 2-[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide IUPAC Name: 2-[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Traditional Name: 2-[5-phenyl-2-(p-tolyl)-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)S(=O)(=O)C6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)S(=O)(=O)C6=CC=CC=C65

InChI

InChI=1S/C28H20N2O2S/c1-18-11-13-20(14-12-18)28-29-26(19-7-3-2-4-8-19)27(30-28)21-15-16-25-23(17-21)22-9-5-6-10-24(22)33(25,31)32/h2-17H,1H3,(H,29,30)