Crystal structure of N-(1-allyl-3-chloro-4-eth­oxy-1H-indazol-5-yl)-4-meth­oxybenzene­sulfonamide

In the title compound, C(19)H(20)ClN(3)O(4)S, the benzene ring is inclined to the indazole ring system (r.m.s. deviation = 0.014 Å) by 65.07 (8)°. The allyl and eth­oxy groups are almost normal to the indazole ring, as indicated by the respective torsion angles [N—N—C—C = 111.6 (2) and C—C—O—C = −88...

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Detalles Bibliográficos
Autores principales: Chicha, Hakima, Rakib, El Mostapha, Bouissane, Latifa, Saadi, Mohamed, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186176/
https://www.ncbi.nlm.nih.gov/pubmed/25309208
http://dx.doi.org/10.1107/S1600536814018492

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186176/
https://www.ncbi.nlm.nih.gov/pubmed/25309208
http://dx.doi.org/10.1107/S1600536814018492

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