Crystal structure and Hirshfeld surface analysis of N-2-(5-methyl-furan-2-yl)phen-yl-3-nitro-N-(3-nitro-phen-yl)sulfon-ylbenzene-sulfonamide

• Published in: Acta crystallographica. Section E, Crystallographic communications Vol. 79; no. Pt 5; p. 499
• Main Authors: Mammadova, Gunay Z, Annadurdyyeva, Selbi, Burkin, Gleb M, Khrustalev, Victor N, Akkurt, Mehmet, Yıldırım, Sema Öztürk, Bhattarai, Ajaya
• Format: Journal Article
• Language: English
• Published: 01.04.2023
• ISSN: 2056-9890; 2056-9890
• DOI: 10.1107/S2056989023003523

In the title compound, C23H17N3O9S2, C-H⋯O hydrogen bonds link adjacent mol-ecules in a three-dimensional network, while π-π stacking inter-actions, with centroid-centroid distances of 3.8745 (9) Å, between the furan and an arene ring of one of the two (3-nitro-phen-yl)sulfonyl groups, result in chains parallel to the a axis. The Hirshfeld surface analysis indicates that O⋯H/H⋯O (40.1%), H⋯H (27.5%) and C⋯H/H⋯C (12.4%) inter-actions are the most significant contributors to the crystal packing.In the title compound, C23H17N3O9S2, C-H⋯O hydrogen bonds link adjacent mol-ecules in a three-dimensional network, while π-π stacking inter-actions, with centroid-centroid distances of 3.8745 (9) Å, between the furan and an arene ring of one of the two (3-nitro-phen-yl)sulfonyl groups, result in chains parallel to the a axis. The Hirshfeld surface analysis indicates that O⋯H/H⋯O (40.1%), H⋯H (27.5%) and C⋯H/H⋯C (12.4%) inter-actions are the most significant contributors to the crystal packing.