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N-(3-氯-1-甲基-1H-吲唑-5-基)-4-甲氧基苯磺酰胺的晶体结构

Crystal structure of N-(3-chloro-1-methyl-1H-indazol-5-yl)-4-meth-oxy-benzene-sulfonamide.

作者信息

Chicha Hakima, Rakib El Mostapha, Gamouh Ahmed, Saadi Mohamed, El Ammari Lahcen

机构信息

Laboratoire de Chimie Organique et Analytique, Université Sultan Moulay Slimane, Faculté des Sciences et Techniques, Béni-Mellal, BP 523, Morocco.

Laboratoire de Chimie du Solide Appliquée, Faculté des Sciences, Université Mohammed V-Agdal, Avenue Ibn Battouta, BP. 1014, Rabat, Morocco.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 Aug 9;70(Pt 9):o983-4. doi: 10.1107/S1600536814017747. eCollection 2014 Sep 1.

DOI:10.1107/S1600536814017747
PMID:25309293
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4186104/
Abstract

In the title compound, C15H14ClN3O3S, the dihedral angle between the planes of the indazole ring system (r.m.s. deviation = 0.007 Å) and the benzene ring is 89.05 (7)°. The meth-oxy C atom deviates from its attached ring by 0.196 (3) Å. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R 2 (2)(8) loops. The dimers are connected into [010] chains by C-H⋯O inter-actions.

摘要

在标题化合物C₁₅H₁₄ClN₃O₃S中,吲唑环系平面(均方根偏差 = 0.007 Å)与苯环之间的二面角为89.05 (7)°。甲氧基C原子偏离与其相连的环0.196 (3) Å。在晶体中,通过N—H⋯O氢键对连接的反演二聚体形成R 2 (2)(8)环。这些二聚体通过C—H⋯O相互作用连接成[010]链。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3ebb/4186104/8259f6aee66b/e-70-0o983-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3ebb/4186104/d933c44ba6b0/e-70-0o983-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3ebb/4186104/8259f6aee66b/e-70-0o983-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3ebb/4186104/d933c44ba6b0/e-70-0o983-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3ebb/4186104/8259f6aee66b/e-70-0o983-fig2.jpg

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