Ethyl 3-[6-(4-meth­oxy­benzene­sulfon­amido)-2H-indazol-2-yl]propano­ate monohydrate

In the title compound, C(19)H(21)N(3)O(5)S·H(2)O, the central indazole system is essentially planar (r.m.s. deviation = 0.012 Å), while both the benzene ring and the mean plane defined by the non-H atoms of the ethyl propionic ester unit (r.m.s. deviation = 0.087 Å) are nearly perpendicular to the i...

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Detalles Bibliográficos
Autores principales: Abbassi, Najat, Rakib, El Mostapha, Hannioui, Abdellah, Saadi, Mohamed, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569252/
https://www.ncbi.nlm.nih.gov/pubmed/23424475
http://dx.doi.org/10.1107/S1600536812051975

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569252/
https://www.ncbi.nlm.nih.gov/pubmed/23424475
http://dx.doi.org/10.1107/S1600536812051975

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