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Polymorph VI of 4-amino-N-(2-pyrid­yl)benzene­sulfonamide, C11H11N3O2S, is monoclinic (space group P21/n). The asymmetric unit contains two different tautomeric forms. The structure displays N—H...N and N—H...O hydrogen bonding. The two independent mol­ecules form two separate two- and three-dimensional hydrogen-bonded networks which inter­penetrate. The observed patterns of hydrogen bonding are analogous to those in polymorph I of sulfathia­zole.
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