Capparelli Mario V, Barazarte Arthur R, Charris Jaime E
Acta Crystallogr Sect E Struct Rep Online. 2008 May 3;64(Pt 6):o981-2. doi: 10.1107/S160053680801252X.
The title compound, C(17)H(14)Cl(2)N(2)O(3)S(2), and the 4-methyl-anilino analogue reported in the following paper have been used as starting materials to develop benzothia-zine derivatives with anti-malarial activity. The mol-ecule displays an E (trans) configuration about the central double bond. Due to conjugation in the C=C-C N group, the putative single bond shows a significant shortening [1.421 (3) Å]. The mol-ecule has a six-membered ring involving an intra-molecular N-H⋯O(sulfon-yl) bond, which is an example of resonance-assisted hydrogen bonding. There is also an intra-molecular N-H⋯Cl hydrogen bond. In the crystal structure, bonds of the C-H⋯O(sulfon-yl) type form chains that run along [101], while N-H⋯O(sulfon-yl) bonds connect centrosymmetrically related molecules in pairs of these chains, forming ribbons. Comparison of the N⋯O distances in the intra- and inter-molecular N-H⋯O(sulfon-yl) bonds reveals that the π-bond co-operativity results in a strengthening of the intra-molecular hydrogen bond. There are also π-π inter-actions between benzene rings of pairs of centrosymmetrically related mol-ecules [centroid-centroid distance = 3.8612 (13) Å], as well as C-H⋯π interactions.
标题化合物C(17)H(14)Cl(2)N(2)O(3)S(2)以及下一篇论文中报道的4-甲基苯胺类似物已被用作起始原料来开发具有抗疟疾活性的苯并噻嗪衍生物。该分子围绕中心双键呈现E(反式)构型。由于C=C-C=N基团中的共轭作用,假定的单键明显缩短[1.421 (3) Å]。该分子有一个六元环,包含分子内N-H⋯O(磺酰基)键,这是共振辅助氢键的一个例子。还有一个分子内N-H⋯Cl氢键。在晶体结构中,C-H⋯O(磺酰基)类型的键形成沿[101]方向延伸的链,而N-H⋯O(磺酰基)键将这些链对中中心对称相关的分子成对连接,形成带状结构。分子内和分子间N-H⋯O(磺酰基)键中N⋯O距离的比较表明,π键协同作用导致分子内氢键增强。中心对称相关分子对的苯环之间也存在π-π相互作用[质心-质心距离 = 3.8612 (13) Å],以及C-H⋯π相互作用。