Abstract
In the title compound, C22H19ClN2O2S, the dihedral angle between the phenylene ring and the phthalimide ring system is 4.4 (1)°. There is no hydrogen bonding or π–π stacking in the crystal structure.
Highlights
In the title compound, C22H19ClN2O2S, the dihedral angle between the phenylene ring and the phthalimide ring system is
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2
Summary
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: NG5049)
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
