In the title compound, C(11)H(16)N(2)O(3)S, the S atom has a distorted tetra-hedral geometry [maximum deviation: O-S-O = 119.48 (15)°]. The dihedral angles between the benzene ring and its propyl-sulfonamide and methyl-amide substituents are 71.8 (2) and 5.8 (1)°, respectively. In the crystal, mol-ecules are linked by N(m)-H⋯O(s) (m = methyl-amide and s = sulfonamide) hydrogen bonds, forming C(...

In the title mol-ecule, C(28)H(33)FN(2)O(5)S, the mean plane about the tertiary amine group (sum of the angles subtended at the sp(2)-hybridized N atom = 359.7°) forms a dihedral angle of 16.66 (6)° with the phenyl ring adjacent to the carbamate group. The sulfonamide benzene ring and the hy-droxy group lie to either side of the C(2)NS plane, whereas the benzyl-phenyl (connected to the N atom) ...

* corresponding author, e-mail: [email protected] ; tel : (216) 74276400 ; fax : (216) 74274437 ABSTRACT: In this work, we have studied the effect of the halide nature in the coupling of styrene with halide benzene catalysed by palladium acetate or chloride. The activation by a catalyst of phase-transfer type Aliquat-336 improves the reactivity in N, N-dimethylformamide-water mixture. The...

The title compound, C18H21NO4S, is a new sulfonamide derivative of tranexamic acid. In the crystal, mol-ecules form inversion dimers via O-H⋯O hydrogen bonds involving the carb-oxy-lic acid groups. Hydrogen bonding between the sulfonamide N-H group and the carb-oxy-lic acid O atom assembles the dimers into thick layers parallel to (100). The naphthalene groups of adjacent layers are arranged in...

In ([1]), T. Adati and K. Matsumoto defined para-Sasakian and special para-Sasakian manifolds which are considered as special cases of an almost paracontact manifold introduced by I. Sato and K. Matsumoto ([10]). In the same paper, the authors studied conformally symmetric para-Sasakian manifolds and they proved that an ndimensional (n>3) conformally symmetric para-Sasakian manifold is conforma...

In the title compound, C(15)H(15)N(5)O(4)S, the dihedral angle between the pyrimidine and benzene rings is 84.56 (2)°. Intra-molecular hydrazine-carbonyl N-H⋯O and inter-molecular sulfonamide-pyridimine N-H⋯N hydrogen bonds stabilize the mol-ecular and crystal structures, respectively.

In the title sulfonamide derivative, C11H10ClN3O2S, the dihedral angle between the pyridine rings is 46.85 (12)°. The N atom of the chloro-pyridine ring is anti to the N-H bond. In the crystal, mol-ecules are linked through N-H⋯N hydrogen bonds into zigzag chains parallel to [001] with a C(7) graph-set motif.

The asymmetric unit of the title compound, C17H17N3O2S, contains two independent mol-ecules linked by an N-H⋯O hydrogen bond. The mol-ecules show different conformations. In the first mol-ecule, the fused five- and six-membered ring system is almost perpendicular to the plane through the atoms forming the allyl group, as indicated by the dihedral angle of 85.1 (4)°. The dihedral angle with the ...