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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]dibenzothiophene 5,5-dioxide Formula: C28H18N2O4S MolecularWeight: 478.51852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)S(=O)(=O)C7=CC=CC=C76

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)S(=O)(=O)C7=CC=CC=C76

InChI

InChI=1S/C28H18N2O4S/c31-35(32)24-9-5-4-8-20(24)21-14-18(11-13-25(21)35)27-26(17-6-2-1-3-7-17)29-28(30-27)19-10-12-22-23(15-19)34-16-33-22/h1-15H,16H2,(H,29,30)