<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 5)</volume><submitter>Suchetan PA</submitter><pubmed_abstract>In the structure of the title compound, C(13)H(9)Cl(2)NO(3)S, the N-H bond is anti to the C=O bond and the dihedral angle between the two aromatic rings is 76.9 (1)°. In the crystal structure, mol-ecules are linked by N-H⋯O(S) hydrogen bonds to form inversion dimers.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1040</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979121</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-Chloro-N-(2-chloro-benzo-yl)benzene-sulfonamide.</pubmed_title><pmcid>PMC2979121</pmcid><pubmed_authors>Gowda BT</pubmed_authors><pubmed_authors>Suchetan PA</pubmed_authors><pubmed_authors>Foro S</pubmed_authors><pubmed_authors>Fuess H</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-Chloro-N-(2-chloro-benzo-yl)benzene-sulfonamide.</name><description>In the structure of the title compound, C(13)H(9)Cl(2)NO(3)S, the N-H bond is anti to the C=O bond and the dihedral angle between the two aromatic rings is 76.9 (1)°. In the crystal structure, mol-ecules are linked by N-H⋯O(S) hydrogen bonds to form inversion dimers.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Apr</publication><modification>2025-04-04T14:42:33.24Z</modification><creation>2019-03-27T00:00:22Z</creation></dates><accession>S-EPMC2979121</accession><cross_references><pubmed>21579101</pubmed><doi>10.1107/S1600536810012808</doi></cross_references></HashMap>