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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Openeye Name: 3-[2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide CAS Name: 3-[2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide IUPAC Name: 3-[2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Traditional Name: 3-[2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Formula: C27H16Cl2N2O2S MolecularWeight: 503.39914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC5=C(C=C4)C6=CC=CC=C6S5(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC5=C(C=C4)C6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C27H16Cl2N2O2S/c28-21-13-11-18(14-22(21)29)27-30-25(16-6-2-1-3-7-16)26(31-27)17-10-12-20-19-8-4-5-9-23(19)34(32,33)24(20)15-17/h1-15H,(H,30,31)