International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 5(68), p. o1306-o1306, 2012
DOI: 10.1107/s1600536812013827
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In the title compound, C8H7NO3S, the benzene ring is oriented at a dihedral angle of 69.25 (7)° to the S and O atoms of the sulfonyl group. The heterocyclic ring approximates to an envelope, with the N atom in the flap position. In the crystal, molecules are linked by N—H⋯Oc (c = carbonyl) hydrogen bonds, forming C(5) chains along [001]. Two R 2 2(10) loops arise from pairs of C—H⋯O hydrogen bonds and a weak aromatic π–π stacking interaction [centroid–centorid separation = 3.8404 (11) Å] also occurs.