<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 10)</volume><submitter>Syed T</submitter><pubmed_abstract>The title compound, C(18)H(18)ClN(3)O(3)S(2), adopts by folding the form of a distorted disc. Inter-planar angles are 29.51 (7) and 63.43 (7)° from the five-membered ring to the aromatic systems and 34.80 (6)° between these two latter rings. The absolute configuration was confirmed by determination of the Flack parameter. In the crystal, the mol-ecules are linked by four hydrogen bonds, one classical (N-H⋯N) and three 'weak' (C-H⋯O), forming layers parallel to the ac plane; these are in turn linked in the third dimension by Cl⋯N [3.1689 (16) Å] and Cl⋯O [3.3148 (13) Å] contacts to the heterocyclic ring.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2793</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3201458</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(S)-N-{1-[5-(4-Chloro-benzyl-sulfanyl)-1,3,4-oxadiazol-2-yl]eth-yl}-4-methyl-benzene-sulfonamide.</pubmed_title><pmcid>PMC3201458</pmcid><pubmed_authors>Syed T</pubmed_authors><pubmed_authors>Jones PG</pubmed_authors><pubmed_authors>Hameed S</pubmed_authors></additional><is_claimable>false</is_claimable><name>(S)-N-{1-[5-(4-Chloro-benzyl-sulfanyl)-1,3,4-oxadiazol-2-yl]eth-yl}-4-methyl-benzene-sulfonamide.</name><description>The title compound, C(18)H(18)ClN(3)O(3)S(2), adopts by folding the form of a distorted disc. Inter-planar angles are 29.51 (7) and 63.43 (7)° from the five-membered ring to the aromatic systems and 34.80 (6)° between these two latter rings. The absolute configuration was confirmed by determination of the Flack parameter. In the crystal, the mol-ecules are linked by four hydrogen bonds, one classical (N-H⋯N) and three 'weak' (C-H⋯O), forming layers parallel to the ac plane; these are in turn linked in the third dimension by Cl⋯N [3.1689 (16) Å] and Cl⋯O [3.3148 (13) Å] contacts to the heterocyclic ring.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Oct</publication><modification>2025-04-04T08:06:13.542Z</modification><creation>2019-03-27T00:01:08Z</creation></dates><accession>S-EPMC3201458</accession><cross_references><pubmed>22064948</pubmed><doi>10.1107/S1600536811039134</doi></cross_references></HashMap>