Abstract
In the molecules of the title compound, C14H11N3O3S, there is an intramolecular N—H⋯O hydrogen bond [2.635 (3) Å] between the amide N and benzoyl O atoms which completes a nearly planar six-membered ring in the central part of the molecule. The benzene rings of the benzoyl and nitrophenyl moieties form angles of 30.5 (4) and 35.7 (4)° with the plane of this hydrogen-bonded ring. In the crystal, molecules are connected into infinite zigzag chains by N—H⋯O bonds and these chains are linked across centres of symmetry by weak N—H⋯S interactions, thus forming a two-dimensional network. Van der Waals interactions between layers lead to a crystal structure with one very short axis (4 Å).
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section C Crystal Structure Communications
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
