Abstract
The crystal structure of the title compound, C11H13ClF3N3O4S3 (systematic name: 6-chloro-2-methyl-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; CRN: 346-18-9), exhibits a two-dimensional network of hydrogen-bonded molecules parallel to ((1) over bar 01). The NH and NH2 groups act as donor sites and the sulfonyl O atoms as acceptor sites in N-H center dot center dot center dot O hydrogen bonds, and a C-H center dot center dot center dot O interaction also occurs. The thiadiazine ring adopts an envelope conformation with the N atom bonded to sulfur at the tip of the flap, and the methyl substituent is in an axial position.
Original language | English |
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Pages (from-to) | O1663-U223 |
Number of pages | 11 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 66 |
DOIs | |
Publication status | Published - Jul 2010 |