Uludağ, NesimiAteş, MuratTercan, BarışHökelek, Tuncer2022-05-112022-05-1120111600-5368https://doi.org/10.1107/S1600536811017818https://hdl.handle.net/20.500.11776/7107In the title molecule, C18H12N2O4S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) A] and is oriented at a dihedral angle of 73.73 (5)degrees with respect to the benzene ring. An intramolecular C-H...O hydrogen bond links a nitro O atom to the carbazole skeleton. In the crystal, intermolecular C-H...O hydrogen bonds link the molecules into a three-dimensional network. pi-pi contacts between inversion-related benzene rings [centroid-centroid distance = 3.7828 (8) A] and two weak C-H...pi interactions may also stabilize the structure.en10.1107/S1600536811017818info:eu-repo/semantics/openAccessDerivativesArticle67O1428U826Q4WOS:0002912161000702-s2.0-7995799246321754808N/A