2-Methyl-N-(3-methylbenzoyl)benzenesulfonamide
نویسندگان
چکیده
منابع مشابه
2-Methyl-N-[(3-methyl-2-pyridyl)carbamothioyl]benzamide
In the title compound, C(15)H(15)N(3)OS, the thio-urea group is stabilized by an intra-molecular hydrogen bond between the carbonyl O atom and the thio-amide group. A C-H⋯N intramolecular hydrogen bond is also present. Mol-ecules are linked by inter-molecular N-H⋯O and C-H⋯S hydrogen bonds.
متن کامل2-Methyl-N-(3-methylbenzoyl)benzenesulfonamide
In the title compound, C(15)H(15)NO(3)S, the sulfonyl and amide-bound benzene rings are oriented at dihedral angles of 83.1 (1) and 22.5 (3)°, respectively, with the almost planar S-N-C=O segment (r.m.s. deviation = 0.003 Å). The dihedral angle between the two benzene rings is 74.8 (1)°. In the crystal structure, pairs of mol-ecules are linked into centrosymmetric dimers by pairs of N-H⋯O hydro...
متن کاملN′-(2-Methyl-3-phenylallylidene)nicotinohydrazide monohydrate
The asymmetric unit of the title compound, C(16)H(15)N(3)O·H(2)O, contains an N'-(2-methyl-3-phenyl-allyl-idene)nicotino-hydra-zide mol-ecule and a water solvent mol-ecule. The dihedral angle between the pyridine ring and the phenyl ring is 47.26 (5)°. Inter-molecular O-H⋯N, O-H⋯O, N-H⋯O and C-H⋯O hydrogen bonds are found in the crystal structure. Furthermore, C-H⋯π inter-actions involving the ...
متن کامل3-Methyl-N-(2-methylphenyl)benzamide
The mol-ecular structure of the title compound, C(15)H(15)NO, involves an intra-molecular C-H⋯O hydrogen bond. The central amide group -NH-C(=O)- is twisted by 37.95 (12)° out of the meta-substituted benzoyl ring and by 37.88 (12)° out of the ortho-substituted aniline ring. The two benzene rings are inclined to one another at only 4.2 (1)° having an inter-planar spacing of ca 0.90 Å. The crysta...
متن کاملN′-[(3-Methyl-2-thienyl)carbonyl]isonicotinohydrazide
In the title compound, C(12)H(11)N(3)O(2)S, the pyridine ring is inclined to the thio-phene ring, forming a dihedral angle of 34.96 (7)°. The mean plane through the hydrazide unit forms dihedral angles of 21.57 (8) and 53.08 (8)°, respectively, with the pyridine and thio-phene rings. The two O atoms are twisted away from each other, as indicated by the C-N-N-C torsion angle of -81.27 (15)°. In ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s1600536810002254