4-Chloro-N-(4-nitrobenzoyl)benzenesulfonamide
نویسندگان
چکیده
In the crystal structure of the title compound, C(13)H(9)ClN(2)O(5)S, the N-H bond is trans to the C=O bond (H-N-C-O torsion angle = 158.4°). The dihedral angle between the two aromatic rings is 87.8 (1)°. In the crystal, mol-ecules are linked into chains along the b axis via N-H⋯O hydrogen bonds.
منابع مشابه
2-Chloro-N-(4-nitrobenzoyl)benzenesulfonamide
In the title compound, C(13)H(9)ClN(2)O(5)S, the N-H bond is trans to the C=O bond. The dihedral angle between the two aromatic rings is 85.4 (1)°. In the crystal, mol-ecules are linked into zigzag C(4) chains along the b axis through N-H⋯O hydrogen bonds.
متن کامل4-Methyl-N-(4-nitrobenzoyl)benzenesulfonamide
In title compound, C(14)H(12)N(2)O(5)S, the dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 81.5 (2)° and that between the sulfonyl and the benzoyl benzene rings is 89.8 (1)°. In the crystal, mol-ecules are linked into chains along the b axis via inter-molecular N-H⋯O hydrogen bonds. C-H⋯O inter-actions are also observed.
متن کامل2-Methyl-N-(4-nitrobenzoyl)benzenesulfonamide
In the title compound, C(14)H(12)N(2)O(5)S, the conformation of the N-C bond in the C-SO(2)-NH-C(O) segment has gauche torsions with respect to the S=O bonds. The mol-ecule is twisted at the S atom, the C-S(O(2))-NH-C(O) torsion angle being 61.8 (5)°. The dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 86.8 (2)° and that between the sulfonyl and the benzoyl ben...
متن کامل4-(3-Chloro-2,2-dimethylpropanamido)benzenesulfonamide
In the title compound, C11H15ClN2O3S, the 3-chloro-2,2-dimethyl-propanamide and sulfonamide substituents are arranged on opposite sides of the benzene ring plane. In the crystal, mol-ecules are linked by N-H⋯O and C-H⋯O hydrogen bonds, forming a three-dimensional network.
متن کامل4-Chloro-N-(3-chlorophenyl)benzenesulfonamide
In the crystal of the title compound, C(12)H(9)Cl(2)NO(2)S, the mol-ecule is twisted at the S atom with a C-SO(2)-NH-C torsion angle of -58.4 (3)°. Furthermore, the N-H bond in this segment is anti to the meta-chloro group. The dihedral angle between the aromatic rings is 77.1 (1)°. The crystal structure features inversion-related dimers linked by N-H⋯O hydrogen bonds.
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