N-(2-Methylphenyl)benzenesulfonamide
نویسندگان
چکیده
In the title compound, C(13)H(13)NO(2)S, the conformation of the N-H bond is anti to the ortho-methyl group on the aniline ring, in contrast to the syn conformation observed with respect to the ortho-chloro group in N-(2-chloro-phen-yl)benzene-sulfonamide. The dihedral angle between the two benzene rings is 61.5 (1)°. Mol-ecules are linked into chains running along the a axis by N-H⋯O hydrogen bonds.
منابع مشابه
4-Chloro-2-methyl-N-(2-methylphenyl)benzenesulfonamide
In the crystal structure of the title compound, C(14)H(14)ClNO(2)S, the two aromatic rings are tilted relative to each other by 45.8 (1)°. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds occur.
متن کامل4-Chloro-2-methyl-N-(3-methylphenyl)benzenesulfonamide
The N-H bond in the title compound, C(14)H(14)ClNO(2)S, the dihedral angle between the two benzene rings is 75.5 (1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O hydrogen bonds.
متن کامل4-Methyl-N-(2-methylphenyl)benzenesulfonamide
In the title compound, C(14)H(15)NO(2)S, the dihedral angle between the aromatic rings is 49.7 (1)°. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds occur.
متن کاملN-Ethyl-N-(4-methylphenyl)benzenesulfonamide
The title compound, C(15)H(17)NO(2)S, is twisted at the S-N bond with a C-S-N-C torsion angle of 73.90 (14)°. The dihedral angle between the aromatic rings is 36.76 (11)°.
متن کامل2,4-Dimethyl-N-(3-methylphenyl)benzenesulfonamide
In the structure of the title compound, C(15)H(17)NO(2)S, the dihedral angle between the two aromatic rings is 47.1 (1)°. In the crystal structure, mol-ecules are connected by N-H⋯O hydrogen bonds, forming C(4) chains running along the c axis.
متن کامل2,4-Dichloro-N-(3-methylphenyl)benzenesulfonamide
In the title compound, C(13)H(11)Cl(2)NO(2)S, the conformations of the N-C bonds in the C-SO(2)-NH-C segments have gauche torsions with respect to the S=O bonds. The dihedral angle between the two benzene rings is 68.6 (1)°. The crystal structure features inversion dimers linked by pairs of N-H⋯O hydrogen bonds.
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