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Crystal structure of N-(1-allyl-3-chloro-1H-indazol-5-yl)-4-methylbenzenesulfonamide
The 3-chloro-1H-indazole system in the title molecule, C(17)H(16)ClN(3)O(2)S, 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)° be...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2014
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4186064/ https://ncbi.nlm.nih.gov/pubmed/25309215 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814018194 |
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