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The crystal structure of the title compound, C23H21NO6S, has been determined. The planar carbazole ring subtends an angle of 82.7 (4)° with the phenylsulfonyl group. The lengthening or shortening of the C-N bond distances [C5-N = 1.437 (4), C6-N = 1.418 (4) Å] are due to the electronic withdrawing character of the phenylsulfonyl group. The S atom is in the usual distorted tetrahedral configuration.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks ch26, global

fcf

Structure factor file (CIF format)
Contains datablock ch26

CCDC reference: 128835

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