2-[(2E)-2-(3a,7a-dihydroindol-3-ylidene)-5-phenyl-1,3-dihydroimidazol-4-yl]dibenzothiophene 5,5-dioxide

Systemtic Name: 2-[(2E)-2-(3a,7a-dihydroindol-3-ylidene)-5-phenyl-1,3-dihydroimidazol-4-yl]dibenzothiophene 5,5-dioxide Openeye Name: 2-[(2E)-2-(3a,7a-dihydroindol-3-ylidene)-5-phenyl-1,3-dihydroimidazol-4-yl]dibenzothiophene 5,5-dioxide CAS Name: 2-[(2E)-2-(3a,7a-dihydroindol-3-ylidene)-5-phenyl-1,3-dihydroimidazol-4-yl]dibenzothiophene 5,5-dioxide IUPAC Name: 2-[(2E)-2-(3a,7a-dihydroindol-3-ylidene)-5-phenyl-1,3-dihydroimidazol-4-yl]dibenzothiophene 5,5-dioxide Traditional Name: 2-[(2E)-2-(3a,7a-dihydroindol-3-ylidene)-5-phenyl-4-imidazolin-4-yl]dibenzothiophene 5,5-dioxide Formula: C29H21N3O2S MolecularWeight: 475.56094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C=NC4C3C=CC=C4)N2)C5=CC6=C(C=C5)S(=O)(=O)C7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N/C(=C\3/C=NC4C3C=CC=C4)/N2)C5=CC6=C(C=C5)S(=O)(=O)C7=CC=CC=C76

InChI

InChI=1S/C29H21N3O2S/c33-35(34)25-13-7-5-11-21(25)22-16-19(14-15-26(22)35)28-27(18-8-2-1-3-9-18)31-29(32-28)23-17-30-24-12-6-4-10-20(23)24/h1-17,20,24,31-32H/b29-23-