Publication Type:

Journal Article

Source:

Acta Crystallographica Section E: Crystallographic Communications, International Union of Crystallography, Volume 71, p.o756-o757 (2015)

URL:

http://www.scopus.com/inward/record.url?eid=2-s2.0-84948677091&partnerID=40&md5=7dc7db8cc8f6166ac8736e7e9c69e5be

Abstract:

In the title compound, C21H17BrN2O4S2, the indole ring system subtends dihedral angles of 85.96(13) and 9.62(16)° with the planes of the N- and C-bonded benzene rings, respectively. The dihedral angles between the benzene rings is 88.05(17)°. The molecular conformation is stabilized by intramolecular N - H⋯O and C - H⋯O hydrogen bonds and an aromatic π-π stacking [centroid-to-centroid distance = 3.503(2)Å] interaction. In the crystal, short Br⋯O [2.9888(18)Å] contacts link the molecules into [010] chains. The chains are cross-linked by weak C - H⋯π interactions, forming a three-dimensional network. © 2015.

Notes:

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Cite this Research Publication

U. M., P., R., R., Y., A.K., M., and G., C., “Crystal structure of N-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}benzenesulfonamide”, Acta Crystallographica Section E: Crystallographic Communications, vol. 71, pp. o756-o757, 2015.