Methyl 2-(N-ethylmethanesulfonamido)benzoate
نویسندگان
چکیده
منابع مشابه
N-Methyl-2-thiocytisine
The rings of the three-ring cytisine system in the title compound [systematic name: (1R,5S)-1,2,3,4,5,6-hexa-hydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazo-cine-8-thione], C(12)H(16)N(2)S, have planar [maximum deviation 0.0170 (7) Å], half-chair and chair conformations. In the crystal structure, relatively short and directional C-H⋯π inter-actions and weaker secondary C-H⋯S contacts join the mol-...
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In the structure of the title compound (NP2MBA), C(14)H(13)NO, the conformation of the C-O bond is syn to the ortho-methyl substituent in the benzoyl phenyl ring, while the N-H bond is anti to the ortho-methyl substituent. The structure of NP2MBA closely resembles that of 2-chloro-N-phenyl-benzamide, with similar bond parameters. The dihedral angle between the phenyl and benzoyl rings is 88.05 ...
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In the title compound, C(12)H(15)NO(6)S, the aromatic ring is oriented at dihedral angles of 64.76 (11) and 56.42 (13)° with respect to the planar methyl ester unit and the SO(2) group, respectively. The dihedral angle between the SO(2) group and the planar methoxy-carbonyl-methyl group is 50.42 (14)°. Intra-molecular C-H⋯O hydrogen bonding results in the formation of an eight-membered ring. In...
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In the title compound, C(10)H(13)NO, the N atom and the methyl group are almost coplanar with the benzene ring to which they are bonded [deviations of 0.131 (1) and 0.038 (1) Å, respectively, from the ring plane]. In the crystal structure, inter-molecular C-H⋯O hydrogen bonds form a three-dimensional network. Mol-ecules are stacked parallel to the b-axis direction.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s160053680800007x