4-{[(E)-2,3-Dihy­droxy­benzyl­idene]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzene­sulfonamide

In the title compound, C(17)H(15)N(3)O(5)S, the 2,3-dihy­droxy­benzaldehyde unit is oriented at a dihedral angles of 16.83 (10) and 78.87 (6)° with the anilinic and 5-methyl-1,2-oxazol-3-amine groups, respectively. An S(6) loop exists due to intramolecular O—H⋯N hydrogen bonding. In the crystal, inv...

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Detalles Bibliográficos
Autores principales: Tahir, M. Nawaz, Khan, Abdul Haleem, Iqbal, Mohammad S., Munir, Christy, Aziz, Tariq
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393936/
https://www.ncbi.nlm.nih.gov/pubmed/22798801
http://dx.doi.org/10.1107/S1600536812026657

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393936/
https://www.ncbi.nlm.nih.gov/pubmed/22798801
http://dx.doi.org/10.1107/S1600536812026657

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