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Acta Cryst. (2013). E69, o1847
[ doi:10.1107/S1600536813032091 ]

N-(1-Allyl-1H-indazol-5-yl)-4-methyl­benzene­sulfonamide

H. Chicha, E. M. Rakib, H. Abderrafia, M. Saadi and L. El Ammari

Abstract: The asymmetric unit of the title compound, C17H17N3O2S, contains two independent mol­ecules linked by an N-H...O hydrogen bond. The mol­ecules show different conformations. In the first mol­ecule, the fused five- and six-membered ring system is almost perpendicular to the plane through the atoms forming the allyl group, as indicated by the dihedral angle of 85.1 (4)°. The dihedral angle with the methyl­benzene­sulfonamide group is 78.8 (1)°. On the other hand, in the second mol­ecule, the dihedral angles between the indazole plane and the allyl and methyl­benzene­sulfonamide groups are 80.3 (3) and 41.5 (1)°, respectively. In the crystal, mol­ecules are further linked by N-H...N and C-H...O hydrogen bonds, forming a three-dimensional network.


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