N-Cyclo­amino substituent effects on the packing architecture of ortho-sul­fan­il­amide mol­ecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities

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

doi:10.1107/S2053229622010130

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
Selected hydrogen-bond, C—H⋯(π ring) and π–π stacking interactions for compounds 1–6. Displacement ellipsoids are drawn at the 50% probability level. Minor disorder components have been omitted.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 78| Part 12| December 2022| Pages 730-742

https://doi.org/10.1107/S2053229622010130

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