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2-Chloro-N-(3-methylbenzoyl)benzenesulfonamide
In the title compound, C(14)H(12)ClNO(3)S, the N—H bond is in an antiperiplanar conformation to the C=O bond. The dihedral angle between the two aromatic rings is 74.7 (1)°. The crystal structure features inversion-related dimers linked by N—H⋯O hydrogen bonds.
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
International Union of Crystallography
2010
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2979524/ https://ncbi.nlm.nih.gov/pubmed/21579389 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810016235 |
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