Abstract
The molecule of the title compound, C15H15NO3S, has a twisted U-shaped conformation: the twist occurs at the central C—S(=O)2—C—C—C unit and the benzene ring makes a dihedral angle of 28.74 (7)° with the phenyl ring. The S—C—C=N torsion angle is −88.95 (13)°. In the crystal, inversion dimers linked by pairs of O—H⋯N hydrogen bonds generate R 2 2(6) loops, and C—H⋯O hydrogen bonds connect the dimers into a three-dimensional network.
Highlights
The molecule of the title compound, C15H15NO3S, has a twisted U-shaped conformation: the twist occurs at the central
H atoms treated by a mixture of independent and constrained refinement max = 0.42 e Å3
Inversion dimers linked by pairs of O—H N hydrogen bonds generate
Summary
USM, Penang, Malaysia, and bDepartment of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, PO Box 2457, Riyadh 11451, Saudi Arabia. H atoms treated by a mixture of independent and constrained refinement max = 0.42 e Å3. R factor = 0.037; wR factor = 0.105; data-to-parameter ratio = 23.4. The molecule of the title compound, C15H15NO3S, has a twisted U-shaped conformation: the twist occurs at the central. C—S( O)2—C—C—C unit and the benzene ring makes a dihedral angle of 28.74 (7) with the phenyl ring. Inversion dimers linked by pairs of O—H N hydrogen bonds generate. R22(6) loops, and C—H O hydrogen bonds connect the dimers into a three-dimensional network
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