The crystal and molecular structure of NaAgS2O3H2O

Cavalca, L.; Mangia, A.; Palmieri, C.; Pelizzi, Giancarlo

doi:10.1016/s0020-1693(00)93292-4

Cited by 20 publications

(10 citation statements)

References 18 publications

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“…The bond lengths and angles are unexceptional. The S1-N1 and S1-C7 bond distances within the benzoisothiazole ring system are 1.7347 (19) and 1.744 (2) Å respectively, in good agreement with those reported is related compounds (Cavalca et al, 1970;Ranganathan et al, 2002;Steinfeld & Kersting, 2006;Kim et al, 1996;Xu et al, 2006;Sarma & Mugesh, 2007). The N1-N2 bond distance (1.381 (2) Å) is not significantly different from the corresponding distance in 4,5-dimethyl-2-(3-nitrobenzenesulfonylamino)isothiazol-3(2H)-one 1,1-dioxide (1.387 (4) Å; Kolberg et al, 1999).…”

Section: Data Collectionsupporting

confidence: 87%

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4-Chloro-N-(4-chlorophenylsulfonyl)-N-(3-oxo-2,3-dihydro-1,2-benzisothiazol-2-yl)benzenesulfonamide

2009

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In the title compound, C19H12Cl2N2O5S3, the benzene rings of the chlorophenylsulfonyl groups form a dihedral angle of 35.85 (8)° and are inclined at angles of 23.51 (6) and 59.22 (6)° with respect to the essentially planar benzisothiazole ring system [maximum deviation = 0.030 (2) Å]. The molecular conformation is stabilized by an intramolecular C—H⋯O hydrogen bond. In the crystal packing, molecules are linked into chains parallel to the a axis by intermolecular C—H⋯O hydrogen bonds and π–π stacking interactions, with centroid–centroid distances of 3.592 (5) Å.

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Section: Data Collectionsupporting

confidence: 87%

“…For the synthesis of the title compound, see: Vicini et al (2009). For the crystal structures of related benzisothiazole compounds, see: Cavalca et al (1970); Ranganathan et al (2002); Steinfeld & Kersting (2006); Kim et al (1996); Xu et al (2006); Sarma & Mugesh (2007); Kolberg et al (1999).…”

Section: Related Literaturementioning

confidence: 99%

4-Chloro-N-(4-chlorophenylsulfonyl)-N-(3-oxo-2,3-dihydro-1,2-benzisothiazol-2-yl)benzenesulfonamide

2009

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“…Contacts are consistent with van der Waals radii assuming for S a radius of 1.72-1.73 A as pointed out by several authors (van der Helm, Lessor & Merritt, 1962;Cavalca, Gaetani, Mangia & Pelizzi, 1970;Fava Gasparri, Nardelli & Villa, 1967).…”

supporting

confidence: 88%

3-Phenyl-1,3-thiazolidine-2,4-dione

Stanković¹,

Andreetti²

1979

Acta Crystallogr Sect B

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“…For their biological activity, see: Taubert et al (2002). For related structures, see: Xu et al (2005Xu et al ( , 2006; Cavalca et al (1969Cavalca et al ( , 1970.…”

Section: Related Literaturementioning

confidence: 99%