Acta Cryst. (2013). E69, o1847 [ doi:10.1107/S1600536813032091 ]
Abstract: The asymmetric unit of the title compound, C17H17N3O2S, contains two independent molecules linked by an N-HO 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-HN and C-HO hydrogen bonds, forming a three-dimensional network.
CCDC reference: 973578
Hyper-Text Markup Language (HTML) file (111.9 kbytes)
Chemical Markup Language (CML) file (6.2 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography