<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Nirmala PG</submitter><pubmed_abstract>Mol-ecules of the title compound, C(16)H(19)NO(2)S, are bent at the S atom with a C-SO(2)-NH-C torsion angle of -60.0 (2)°. The dihedral angle between the phenyl-sulfonyl and aniline rings is 41.7 (1)°. In the crystal, mol-ecules are packed into centrosymmetric dimers through pairs of N-H⋯O(S) hydrogen bonds.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2258</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200847</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(2,6-Dimethyl-phen-yl)-2,4-dimethyl-benzene-sulfonamide.</pubmed_title><pmcid>PMC3200847</pmcid><pubmed_authors>Gowda BT</pubmed_authors><pubmed_authors>Nirmala PG</pubmed_authors><pubmed_authors>Foro S</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(2,6-Dimethyl-phen-yl)-2,4-dimethyl-benzene-sulfonamide.</name><description>Mol-ecules of the title compound, C(16)H(19)NO(2)S, are bent at the S atom with a C-SO(2)-NH-C torsion angle of -60.0 (2)°. The dihedral angle between the phenyl-sulfonyl and aniline rings is 41.7 (1)°. In the crystal, mol-ecules are packed into centrosymmetric dimers through pairs of N-H⋯O(S) hydrogen bonds.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:06:24.515Z</modification><creation>2019-03-26T23:59:26Z</creation></dates><accession>S-EPMC3200847</accession><cross_references><pubmed>22058917</pubmed><doi>10.1107/S1600536811031102</doi></cross_references></HashMap>