Synthesis, crystal structure and docking studies of tetra­cyclic 10-iodo-1,2-di­hydro­iso­quinolino­[2,1-b][1,2,4]benzo­thia­diazine 12,12-di­oxide and its precursors

Kolade, S.O.; Izunobi, J.U.; Hosten, E.C.; Olasupo, I.A.; Ogunlaja, A.S.; Familoni, O.B.

doi:10.1107/S2053229620009626

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 4
Views of (a) 2-(2′-nitrobenzenesulfonyl)-1,3,4-trihydroisoquinoline (6), (b) 2-(2′-aminobenzenesulfonyl)-1,3,4-trihydroisoquinoline (7) and (c) 10-iodo-1,2-dihydroisoquinolino[2,1-b][1,2,4]benzothiadiazine 12,12-dioxide (8), showing the atom-numbering schemes. Displacement ellipsoids are drawn at the 50% probability level.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 76| Part 8| August 2020| Pages 810-820

https://doi.org/10.1107/S2053229620009626

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