2-[2-(3-phenoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide

Systemtic Name: 2-[2-(3-phenoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Openeye Name: 2-[2-(3-phenoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide CAS Name: 2-[2-(3-phenoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide IUPAC Name: 2-[2-(3-phenoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Traditional Name: 2-[2-(3-phenoxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Formula: C33H22N2O3S MolecularWeight: 526.60438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)S(=O)(=O)C7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)S(=O)(=O)C7=CC=CC=C76

InChI

InChI=1S/C33H22N2O3S/c36-39(37)29-17-8-7-16-27(29)28-21-23(18-19-30(28)39)32-31(22-10-3-1-4-11-22)34-33(35-32)24-12-9-15-26(20-24)38-25-13-5-2-6-14-25/h1-21H,(H,34,35)