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N-(2-Bromo-phen-yl)-4-methyl-N-(4-methyl-phen-ylsulfon-yl)benzene-sulfonamide.

ABSTRACT: In the title compound, C(20)H(18)BrNO(4)S(2), the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34?(8)°. The bromo-benzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings are oriented at a dihedral angle of 6.6?(6)° with each other. In the crystal structure, weak C-H?O inter-actions connect the mol-ecules in a zigzag manner along the a axis.

SUBMITTER: Arshad MN 

PROVIDER: S-EPMC3200778 | biostudies-literature | 2011 Sep

REPOSITORIES: biostudies-literature

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N-(2-Bromo-phen-yl)-4-methyl-N-(4-methyl-phen-ylsulfon-yl)benzene-sulfonamide.

Arshad Muhammad Nadeem MN   Khan Islam Ullah IU   Holman K Travis KT   Asiri Abdullah M AM   Rafique H M HM  

Acta crystallographica. Section E, Structure reports online 20110817 Pt 9

In the title compound, C(20)H(18)BrNO(4)S(2), the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34 (8)°. The bromo-benzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings are oriented at a dihedral angle of 6.6 (6)° with each other. In the crystal structure, weak C-H⋯O inter-actions connect the mol-ecules in a zigzag manner along the a axis. ...[more]

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