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The structures of three furosemide prodrugs, pivaloyloxymethyl 4-chloro-N-furfuryl-5-sulfamoylanthranilate, C18H21ClN2O7S, butyryloxymethyl 4-chloro-N-furfuryl-5-sulfamoylanthranilate, C17H19ClN2O7S, and isobutyryloxymethyl 4-chloro-N-furfuryl-5-sulfamoylanthranilate, C17H19ClN2O7S, have been determined; the crystals have been shown to be isostructural. The crystal structures are described and compared with that of a related prodrug. The dihedral angle between the two planar rings of each prodrug is close to 70°. The space group is P\overline{1} in each case, and the molecules pack as dimers in infinite chains along one of the crystallographic axes.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks II, III, IV, global

fcf

Structure factor file (CIF format)
Contains datablock II

fcf

Structure factor file (CIF format)
Contains datablock III

fcf

Structure factor file (CIF format)
Contains datablock IV

CCDC references: 130821; 130822; 130823

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