<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 10)</volume><submitter>Chaithanya U</submitter><pubmed_abstract>The asymmetric unit of the title compound, C(14)H(14)N(2)O(4)S, consists of two crystallographically independent mol-ecules. The mol-ecules are twisted at the S-N bonds with C-S-N-C torsion angles of 44.2 (3) and -49.3 (3)°. The dihedral angles between the benzene rings in the two mol-ecules are 71.53 (7) and 72.11 (7)°. The amide H atoms exhibit bifurcated intra- and inter-molecular hydrogen bonds; the intra-molecular N-H⋯O(N) hydrogen bonds generate S(7) motifs. In the crystal, the independent mol-ecules are separately connected through the inter-molecular N-H⋯O(S) hydrogen bonds, generating a C(4) motif and a helical chain along the b axis for one mol-ecule and an R(2) (2)(8) motif and an inversion dimer for the other. The crystal studied was a pseudo-merohedral twin with twin law (-100/0-10/001), the refined ratio of the twin domains being 0.7876 (12):0.2124 (12).</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2823</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3470185</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(3,5-Dimethyl-phen-yl)-2-nitro-benzene-sulfonamide.</pubmed_title><pmcid>PMC3470185</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)-2-nitro-benzene-sulfonamide.</name><description>The asymmetric unit of the title compound, C(14)H(14)N(2)O(4)S, consists of two crystallographically independent mol-ecules. The mol-ecules are twisted at the S-N bonds with C-S-N-C torsion angles of 44.2 (3) and -49.3 (3)°. The dihedral angles between the benzene rings in the two mol-ecules are 71.53 (7) and 72.11 (7)°. The amide H atoms exhibit bifurcated intra- and inter-molecular hydrogen bonds; the intra-molecular N-H⋯O(N) hydrogen bonds generate S(7) motifs. In the crystal, the independent mol-ecules are separately connected through the inter-molecular N-H⋯O(S) hydrogen bonds, generating a C(4) motif and a helical chain along the b axis for one mol-ecule and an R(2) (2)(8) motif and an inversion dimer for the other. The crystal studied was a pseudo-merohedral twin with twin law (-100/0-10/001), the refined ratio of the twin domains being 0.7876 (12):0.2124 (12).</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Oct</publication><modification>2025-04-19T15:52:45.375Z</modification><creation>2019-03-27T00:59:01Z</creation></dates><accession>S-EPMC3470185</accession><cross_references><pubmed>23125629</pubmed><doi>10.1107/S1600536812036926</doi></cross_references></HashMap>