Crystal structures of isomeric 4-bromo-\it N-(2-nitro{\-}phen{\-}yl)sulfon{\-}ylbenzamide and 4-bromo-{\it N}-(4-nitro{\-}phen{\-}yl)sulfon{\-}ylbenzamide

Naveen, S. and Sudha, A. G. and Suresha, E. and Lokanath, N. K. and Suchetan, P. A. and Abdoh, M. (2017) Crystal structures of isomeric 4-bromo-\it N-(2-nitro{\-}phen{\-}yl)sulfon{\-}ylbenzamide and 4-bromo-{\it N}-(4-nitro{\-}phen{\-}yl)sulfon{\-}ylbenzamide. Acta Crystallographica Section E, 73 (3). pp. 314-317. ISSN 2056-9890

Text Crystal Structures of Isomeric 4-Bromo-N-[(2-nitrophenyl) Sulfonyl]benzamide and 4-Bromo-N-[(4-nitrophenyl) Sulfonyl]benzamide.pdf - Published Version Download (773kB)

Abstract

The syntheses and crystal structures of the isomeric 4-bromo-\it N-(2-nitro{\-}phen{\-}yl)sulfon{\-}ylbenzamide, (I), and 4-bromo-{\it N}-(4-nitro{\-}phen{\-}yl)sulfon{\-}ylbenzamide, (II), are described (mol{\-}ecular formula = C${\sb 13}$H${\sb 9}$BrN${\sb 2}$O${\sb 5}$S in each case). The asymmetric unit of (I) contains two independent mol{\-}ecules (I{\it A}) and (I{\it B}), while that of (II) contains one mol{\-}ecule. The benzoic acid aromatic ring of mol{\-}ecule (I{\it A}) is disordered due to rotation about the C${\sb ar}${---}C(=O) bond over two orientations in a 0.525(9):0.475(9) ratio. The dihedral angle between the benzene rings is 85.9(3){$^\circ$} in (I{\it A}) and 65.22(19){$^\circ$} in (I{\it B}), while in (II), the corresponding value is 56.7(7){$^\circ$}. In the crystals of (I) and (II), N{---}H{$\cdots$}O, C{---}H{$\cdots$}O and C{---}H{$\cdots$}{$\pi$} inter{\-}actions generate three-dimensional networks.

Item Type:	Article
Uncontrolled Keywords:	crystal structure, sulfonamides, N-H...O hydrogen bonds, C-H...O interactions, C-H...pi interactions
Subjects:	C Chemical Science > Chemistry D Physical Science > Physics
Divisions:	Department of > Institution of Excellence
Depositing User:	C Swapna Library Assistant
Date Deposited:	17 Jun 2019 05:29
Last Modified:	21 Jun 2022 07:37
URI:	http://eprints.uni-mysore.ac.in/id/eprint/3216

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