Crystal structure of Brinzolamide: A carbonic anhydrase inhibitor

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Abstract

In crystal structure of the title compound, C12H21N3O5S3 [systematic name: (R)-4-ethylamino-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide], there exist three kinds of hydrogen-bonding interactions. The sulfonamide group is involved in hydrogen bonding with the secondary amine and the methoxy O atom, resulting in the formation of layers parallel to the bc plane. The layers are linked by an N - H⋯O hydrogen bond involving a sulfonamide O atom as acceptor and the secondary amine H atom as donor, which gives rise to the formation of a unique bilayer structure. The absolute structure of the molecule in the crystal was determined by resonant scattering [Flack parameter = 0.01(4)].

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Zheng, H., & Lou, B. (2016). Crystal structure of Brinzolamide: A carbonic anhydrase inhibitor. Acta Crystallographica Section E: Crystallographic Communications, 72, 692–695. https://doi.org/10.1107/S2056989016006022

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