(4bS,9bS)-5,10-bis[(4-nitrophenyl)sulfonyl]-4b,9b-dihydroindolo[3,2-b]indole

Systemtic Name: (4bS,9bS)-5,10-bis[(4-nitrophenyl)sulfonyl]-4b,9b-dihydroindolo[3,2-b]indole Openeye Name: (4bS,9bS)-5,10-bis[(4-nitrophenyl)sulfonyl]-4b,9b-dihydroindolo[3,2-b]indole CAS Name: (4bS,9bS)-5,10-bis[(4-nitrophenyl)sulfonyl]-4b,9b-dihydroindolo[3,2-b]indole IUPAC Name: (4bS,9bS)-5,10-bis[(4-nitrophenyl)sulfonyl]-4b,9b-dihydroindolo[3,2-b]indole Traditional Name: (4bS,9bS)-5,10-dinosyl-4b,9b-dihydroindol[3,2-b]indole Formula: C26H18N4O8S2 MolecularWeight: 578.57312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3S(=O)(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@@H](N2S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3S(=O)(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O8S2/c31-29(32)17-9-13-19(14-10-17)39(35,36)27-23-7-3-1-5-21(23)25-26(27)22-6-2-4-8-24(22)28(25)40(37,38)20-15-11-18(12-16-20)30(33)34/h1-16,25-26H/t25-,26-/m0/s1