4-Chloro-N-(2,6-dimethylphenyl)benzenesulfonamide
نویسندگان
چکیده
منابع مشابه
4-Chloro-N-phenylbenzenesulfonamide
In the crystal of the title compound, C(12)H(10)ClNO(2)S, the asymmetric unit contains two independent mol-ecules. The N-C bonds in the C-SO(2)-NH-C segments have gauche torsions with respect to the S=O bonds. The mol-ecules are twisted at the S atoms with C-SO(2)-NH-C torsion angles of -53.8 (3) and -63.4 (3)° in the two mol-ecules. The benzene rings are tilted relative to each other by 69.1 (...
متن کامل4-Chloro-N-methylbenzamide
There are two mol-ecules in the asymmetric unit of the title compound, C(8)H(8)ClNO, which are linked in the crystal structure via N-H⋯O hydrogen bonds into chains along the b axis. C-H⋯O contacts also occur. The benzene ring makes dihedral angles of 5.9 (1) and 16.7 (1)°with the attached amide group in the two independent molecules.
متن کامل4-Chloro-N-phenylbenzamide
In the title compound, C(13)H(10)ClNO, the dihedral angle between the two benzene rings is 59.6 (1)°. The crystal structure features N-H⋯O hydrogen bonds, which link the mol-ecules into C(4) chains running along the a axis.
متن کامل4-Chloro-N-cyclohexylbenzenesulfonamide
The title compound, C(12)H(16)ClNO(2)S, adopts an L-shaped conformation, with the central C-S-N-C torsion angle being -78.0 (2)°. The cyclo-hexyl ring adopts a chair conformation. In the crystal, adjacent mol-ecules are connected by pairs of N-H⋯O hydrogen bonds around an inversion centre, forming cyclic dimers [graph set R(2) (2)(8)].
متن کامل4-Chloro-N-cyclohexylbenzamide
In the title compound, C(13)H(16)ClNO, the cyclo-hexyl ring adopts a chair conformation, with puckering parameters Q = 0.576 (3) Å, θ = 0.1 (3) and ϕ = 8 (15)°. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link mol-ecules into one-dimensional chains propagating in [010].
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s160053681101717x