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(E)-N'-(9-Anthryl-methyl-idene)-p-toluene-sulfono-hydrazide.

ABSTRACT: The S-N(H)-N=C linkage in the title mol-ecule, C(22)H(18)N(2)O(2)S, is non-planar [torsion angle = 30.6 (1)°] as the amino N atom is pyramidally coordinated. In the crystal, the amino group acts as a hydrogen-bond donor to an O atom of an adjacent mol-ecule, generating chains running parallel to the b axis.

SUBMITTER: Asiri AM

PROVIDER: S-EPMC3007915 | biostudies-literature |

REPOSITORIES: biostudies-literature

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(E)-N'-(2-Thienyl-methyl-idene)-p-toluene-sulfono-hydrazide.

Project description:The S-N(H)-N=C linkage in the title mol-ecule, C(12)H(12)N(2)O(2)S(2), is non-planar [torsion angle = 15.5 (1)°] as the amino N atom is pyramidally coordinated. The amino group acts as a hydrogen-bond donor to an O atom of an adjacent mol-ecule, generating chains running parallel to the c axis.

| S-EPMC3007898 | biostudies-literature

(E)-N'-Benzyl-idene-p-toluene-sulfono-hydrazide.

Project description:In the title compound, C(14)H(14)N(2)O(2)S, a novel sulfonamide derivative, an intra-molecular C-H⋯O hydrogen bond generates an S(5) ring motif. The mol-ecule adopts a twisted E configuration around the C=N bond. An inter-molecular N-H⋯O hydrogen bond generates an R(2) (2)(8) ring motif. The dihedral angle between the rings is 85.37 (9)°. The H atoms of the methyl group have rotational disorder with refined site occupancies of ca 0.63/0.37. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link neighbouring mol-ecules into dimers which stack along the a axis with a centroid-centroid distance of 3.8856 (10) Å.

| S-EPMC2960482 | biostudies-literature

4-Methyl-N'-(2-oxoindolin-3-yl-idene)benzene-1-sulfono-hydrazide.

Project description:In the title compound, C(15)H(13)N(3)O(3)S, the C-S-N(H)-N linkage is non-planar, the torsion angle being -65.12 (13)° and the S atom showing a tetra-hedral environment. The compound has two almost planar fragments linked to the S atom: the isatin-derivative fragment [(C(8)H(5)NO)N-N(H)-] and the tolyl fragment [C(7)H(7)-] have maximum deviations from the mean plane through the non-H atoms of 0.0813 (13) and 0.0094 (16) Å, respectively, and make an inter-planar angle of 80.48 (3)°. In the crystal, mol-ecules are connected into inversion dimers via pairs of N-H⋯O hydrogen bonds. Additionally, the mol-ecular structure is stabilized by an intra-molecular N-H⋯O hydrogen bond.

| S-EPMC3238916 | biostudies-literature

(E)-N'-[(2-Hy-droxy-naphthalen-1-yl)methyl-idene]-4-methyl-benzene-sulfono-hydrazide.

Project description:In the title compound, C(18)H(16)N(2)O(3)S, the dihedral angle between the planes of the benzene ring and the naphthyl ring system is 83.37 (10)°. An intra-molecular O-H⋯N hydrogen bond occurs. Inter-molecular N-H⋯O hydrogen bonds stabilize the crystal structure. There is a π-π inter-action between the naphthyl ring systems [centroid-centroid distance = 3.7556 (15) Å]. In addition, naphth-yl-tolyl and naphth-yl-naphthyl C-H⋯π inter-actions are observed.

| S-EPMC3052163 | biostudies-literature

N'-[(E)-2-Hy-droxy-5-iodo-benzyl-idene]-4-methyl-benzene-sulfono-hydrazide.

Project description:In the title mol-ecule, C(14)H(13)IN(2)O(3)S, the dihedral angle between the planes of the benzene and toluene rings is 84.3 (3)°. The mol-ecule displays a trans conformation with respect to the C=N bond. There is an intra-molecular O-H⋯N hydrogen bond with the azomethine N atom as acceptor. In the crystal, N-H⋯O hydrogen bonds connect the mol-ecules into chains running along the b axis.

| S-EPMC3435795 | biostudies-literature

N'-[3-(Hy-droxy-imino)-butan-2-yl-idene]-4-methyl-benzene-1-sulfono-hydrazide.

Project description:In the title compound, C(11)H(15)N(3)O(3)S, the C-S-N(H)-N linkage is nonplanar, the torsion angle being 75.70?(12)°. The compound has two almost planar fragments linked to the S atom: the hydrazone-derivative fragment [(HONC(4)H(6))N-N(H)-] and the tolyl fragment (C(7)H(7)-) have maximum deviations from the mean plane through the non-H atoms of 0.0260?(10) and 0.0148?(14)?Å, respectively. The two planar fragments make an inter-planar angle of 79.47?(5)°. In the crystal, mol-ecules are connected through inversion centers via pairs of N-H?O and O-H?N hydrogen bonds.

| S-EPMC3297317 | biostudies-literature

Crystal structure of (E)-N'-(3,4-di-fluoro-benzyl-idene)-4-methyl-benzene-sulfono-hydrazide.

Project description:In the title compound, C14H12F2N2O2S, the dihedral angle between the aromatic rings is 70.23 (8)° and the S-N-N=C torsion angle is 172.11 (11)°. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into [100] C(4) chains, with adjacent mol-ecules in the chain related by translational symmetry. The chains are linked by weak C-H⋯F and C-H⋯O inter-actions, thereby forming a three-dimensional network.

| S-EPMC4647373 | biostudies-literature

Crystal structure of N'-[(E)-(4-chloro-phen-yl)(phen-yl)methyl-idene]-4-methyl-benzene-sulfono-hydrazide.

Project description:The title compound, C20H17ClN2O2S, was obtained by a condensation reaction between 4-chloro-benzo-phenone and tosyl hydrazide. The plane of the methyl-substituted benzene ring forms dihedral angles of 20.12 (12) and 78.43 (13)° with those of the chlorine-substituted benzene ring and the benzene ring, respectively, with the last two rings forming a dihedral angle of 67.81 (13)°. The chlorine substituent was also found to be 0.868 (2):0.132 (2) disordered over these two rings. In the crystal, mol-ecules are linked through pairs of N-H⋯O hydrogen bonds, giving centrosymmetric cyclic dimers [graph set R 2 (2)(8)], which are linked by weak C-H⋯O and C-H⋯Cl inter-actions into a chain structure which extends along the a-axis direction.

| S-EPMC4331850 | biostudies-literature

Crystal structure of (E)-N'-(4-chloro-benzyl-idene)-4-methyl-benzene-sulfono-hydrazide: a hexa-gonal polymorph.

Project description:The title compound, C14H13ClN2O2S, crystallized in the enanti-omorphic defining hexa-gonal space group P61 [Flack parameter = -0.02?(7)]. The partially hydrated form of the same compound, crystallizing in the triclinic space group P-1, has been reported previously [Kia et al. (2009b). Acta Cryst. E65, o1119], as has the crystal structure of the bromo derivative, also crystallizing in the space group P-1 [Kia et al. (2009a). Acta Cryst. E65, o821]. The title mol-ecule is non-planar with the planes of the benzene rings being inclined to one another by 76.62?(13)°, and has an E conformation about the C=N bond. In the crystal, mol-ecules are linked via N-H?O hydrogen bonds forming 61 helical chains running along [001]. The chains are linked via C-H?O hydrogen bonds, C-H?? inter-actions and short Cl?O [3.015?(3)?Å] inter-actions, forming a three-dimensional structure.

| S-EPMC4257446 | biostudies-literature

Crystal structure of (E)-N'-{[(1R,3R)-3-isopropyl-1-methyl-2-oxo-cyclo-pent-yl]methyl-idene}-4-methyl-benzene-sulfono-hydrazide.

Project description:The title compound, C17H24N2O3S, was synthesized in order to determine the relative configuration of the corresponding ?-keto aldehyde. In the U-shaped mol-ecule, the five-membered ring approximates an envelope with the methyl-ene atom adjacent to the quaternary C atom being the flap. The dihedral angles between the four nearly coplanar atoms of the five-membered ring and the flap and the aromatic ring are 38.8?(4) and 22.9?(2)°, respectively. The bond angles around the S atom are in the range 104.11?(16)-119.95?(16)°. In the crystal, mol-ecules are linked via N-H?O by hydrogen bonds, forming a chain along the a-axis direction.

| S-EPMC4384629 | biostudies-literature

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