<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 2)</volume><submitter>Gowda BT</submitter><pubmed_abstract>The asymmetric unit of the title compound, C(13)H(13)NO(2)S, contains two independent mol-ecules. The dihedral angles between the two aromatic rings are 67.9 (1) and 68.6 (1)° in the two mol-ecules. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o434</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979874</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(3-Methyl-phen-yl)benzene-sulfonamide.</pubmed_title><pmcid>PMC2979874</pmcid><pubmed_authors>Gowda BT</pubmed_authors><pubmed_authors>Nirmala PG</pubmed_authors><pubmed_authors>Foro S</pubmed_authors><pubmed_authors>Fuess H</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(3-Methyl-phen-yl)benzene-sulfonamide.</name><description>The asymmetric unit of the title compound, C(13)H(13)NO(2)S, contains two independent mol-ecules. The dihedral angles between the two aromatic rings are 67.9 (1) and 68.6 (1)° in the two mol-ecules. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Jan</publication><modification>2025-04-26T05:06:11.188Z</modification><creation>2019-03-27T00:00:56Z</creation></dates><accession>S-EPMC2979874</accession><cross_references><pubmed>21579849</pubmed><doi>10.1107/S1600536810002291</doi></cross_references></HashMap>