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Crystal structure of the tetra-ethyl-ammonium salt of the non-steroidal anti-inflammatory drug nimesulide (polymorph II).


ABSTRACT: The crystal structure of the tetra-ethyl-ammonium salt of the non-steroidal anti-inflammatory drug nimesulide (polymorph II) (systematic name: tetra-ethyl-ammonium N-methane-sulfonyl-4-nitro-2-phen-oxy-anilinide), C8H20N+·C13H11N2O5S-, was determined using single-crystal X-ray diffraction. The title compound crystallizes in the monoclinic space group P21/c with one tetra-ethyl-ammonium cation and one nimesulide anion in the asymmetric unit. In the crystal, the ions are linked by C-H⋯N and C-H⋯O hydrogen bonds and C-H⋯π inter-actions. There are differences in the geometry of both the nimesulide anion and the tetra-ethyl-ammonium cation in polymorphs I [Rybczyńska & Sikorski (2023 ▸). Sci. Rep. 13, 17268] and II of the title compound.

SUBMITTER: Rybczynska M 

PROVIDER: S-EPMC10915663 | biostudies-literature | 2024 Mar

REPOSITORIES: biostudies-literature

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Crystal structure of the tetra-ethyl-ammonium salt of the non-steroidal anti-inflammatory drug nimesulide (polymorph II).

Rybczyńska Małgorzata M   Sikorski Artur A  

Acta crystallographica. Section E, Crystallographic communications 20240220 Pt 3


The crystal structure of the tetra-ethyl-ammonium salt of the non-steroidal anti-inflammatory drug nimesulide (polymorph II) (systematic name: tetra-ethyl-ammonium <i>N</i>-methane-sulfonyl-4-nitro-2-phen-oxy-anilinide), C<sub>8</sub>H<sub>20</sub>N<sup>+</sup>·C<sub>13</sub>H<sub>11</sub>N<sub>2</sub>O<sub>5</sub>S<sup>-</sup>, was determined using single-crystal X-ray diffraction. The title compound crystallizes in the monoclinic space group <i>P</i>2<sub>1</sub>/<i>c</i> with one tetra-ethyl-  ...[more]

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