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Crystal structure of N-(1-allyl-3-chloro-1H-indazol-5-yl)-4-methyl-benzene-sulfonamide.
| Content Provider | Europe PMC |
|---|---|
| Author | Chicha, Hakima Rakib, El Mostapha Chigr, Mohamed Saadi, Mohamed El Ammari, Lahcen |
| Copyright Year | 2014 |
| Abstract | The 3-chloro-1H-indazole system in the title molecule, C17H16ClN3O2S, is almost planar, with the largest deviation from the mean plane being 0.029 (2) Å for one of the N atoms. This system is nearly perpendicular to the allyl chain, as indicated by the C—C—N—N torsion angle of −90.1 (6)° between them. The allyl group is split into two fragments, the major component has a site occupancy of 0.579 (7). The indazole system makes a dihedral angle of 47.53 (10)° with the plane through the benzene ring. In the crystal, molecules are connected by N—H⋯O and C—H⋯O hydrogen bonds, forming a three-dimensional network. |
| Journal | Acta crystallographica. Section E, Structure Reports Online |
| Volume Number | 70 |
| PubMed Central reference number | PMC4186064 |
| Issue Number | Pt 9 |
| Issue Number | pt 9 |
| PubMed reference number | 25309215 |
| e-ISSN | 16005368 |
| DOI | 10.1107/s1600536814018194 |
| Language | English |
| Publisher | International Union of Crystallography |
| Publisher Date | 2014-08-23 |
| Access Restriction | Open |
| Rights License | This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permitsunrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. © Chicha et al. 2014 |
| Subject Keyword | crystal structure benzenesulfonamides biological activity hydrogen bonding |
| Content Type | Text |
| Resource Type | Article |
| Subject | Chemistry Condensed Matter Physics Materials Science |
