In the title compound, C(22)H(17)NO(3)S, the N atom of the indole ring system deviates by 0.031 (3) Å from a least-squares plane fitted through all nine non-H ring atoms. The geometry around the S atom can be described as distorted tetra-hedral. As a result of the electron-withdrawing character of the phenyl-sulfonyl groups, the N-Csp(2) bond lengths are longer than the typical mean value for N atoms with a planar configuration.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089169 | PMC |
| http://dx.doi.org/10.1107/S1600536811014826 | DOI Listing |
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