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2-Chloro-N-(2-chlorobenzoyl)benzenesulfonamide
In the structure of the title compound, C(13)H(9)Cl(2)NO(3)S, the N—H bond is anti to the C=O bond and the dihedral angle between the two aromatic rings is 76.9 (1)°. In the crystal structure, molecules are linked by N—H⋯O(S) hydrogen bonds to form inversion dimers.
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2010
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2979121/ https://ncbi.nlm.nih.gov/pubmed/21579101 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810012808 |
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