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N-(2-Chlorophenyl)-4-methylbenzenesulfonamide
The molecule of the title compound, C(13)H(12)ClNO(2)S, is bent at the S atom with a C—SO(2)—NH—C torsion angle of −54.8 (2)°. The dihedral angle between the two aromatic rings is 71.6 (1)°. An intramolecular N—H⋯Cl hydrogen bond is observed. The crystal structure features inversion-related dimers...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2009
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2980162/ https://ncbi.nlm.nih.gov/pubmed/21580072 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809053756 |
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