<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 12)</volume><submitter>Chaithanya U</submitter><pubmed_abstract>There are two independent mol-ecules in the asymmetric unit of the title compound, C14H14N2O4S, in which the dihedral angles between the benzene rings are 56.22 (15) and 58.16 (14)°. In the crystal, N-H⋯Onitro hydrogen bonds link the mol-ecules into zigzag chains running along the a-axis direction.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o3425</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3589008</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(3,5-Dimethyl-phen-yl)-4-nitro-benzene-sulfonamide.</pubmed_title><pmcid>PMC3589008</pmcid><pubmed_authors>Chaithanya U</pubmed_authors><pubmed_authors>Gowda BT</pubmed_authors><pubmed_authors>Foro S</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(3,5-Dimethyl-phen-yl)-4-nitro-benzene-sulfonamide.</name><description>There are two independent mol-ecules in the asymmetric unit of the title compound, C14H14N2O4S, in which the dihedral angles between the benzene rings are 56.22 (15) and 58.16 (14)°. In the crystal, N-H⋯Onitro hydrogen bonds link the mol-ecules into zigzag chains running along the a-axis direction.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Dec</publication><modification>2025-04-21T23:46:30.693Z</modification><creation>2019-03-27T01:05:40Z</creation></dates><accession>S-EPMC3589008</accession><cross_references><pubmed>23476244</pubmed><doi>10.1107/S1600536812047502</doi></cross_references></HashMap>