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The two independent molecules of the title compound, C9H13NO4S2, are inverted with respect to each other but otherwise closely similar; unusually, a racemate thus crystallizes in a chiral space group (P212121 with Z = 8). As is normal for compounds R—N(SO2CH3)2, the C—N bonds [both 1.493 (3) Å] are lengthened with respect to standard values for acyclic amides. The independent molecules are linked into two independent chains by C—H...O hydrogen bonding.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks benzdma, global

fcf

Structure factor file (CIF format)
Contains datablock benzdma

CCDC reference: 129300

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