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2-(Benzene-sulfonamido)pyridinium nitrate.

ABSTRACT: In the title compound, C(11)H(11)N(2)O(2)S(+)·NO(3) (-), the dihedral angle between the benzene and pyridinium rings is 87.59?(8)°. An intra-molecular C-H?O inter-action occurs in the cation. In the crystal structure, ion pairs occur, being linked by two strong N-H?O inter-actions, forming R(2) (2)(8) loops. The packing is further stabilized by weak C-H?O inter-actions.

SUBMITTER: Li JS

PROVIDER: S-EPMC2969546 | biostudies-literature | 2009 May

REPOSITORIES: biostudies-literature

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2-(Benzene-sulfonamido)pyridinium nitrate.

Li Jiang-Sheng JS Li Xun X

Acta crystallographica. Section E, Structure reports online 20090507 Pt 6

In the title compound, C(11)H(11)N(2)O(2)S(+)·NO(3) (-), the dihedral angle between the benzene and pyridinium rings is 87.59 (8)°. An intra-molecular C-H⋯O inter-action occurs in the cation. In the crystal structure, ion pairs occur, being linked by two strong N-H⋯O inter-actions, forming R(2) (2)(8) loops. The packing is further stabilized by weak C-H⋯O inter-actions. ...[more]

PMID: 21583096

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4-(2-Nitro-benzene-sulfonamido)pyridinium nitrate.

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4-(4-Nitro-benzene-sulfonamido)pyridinium nitrate.

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Project description:In the title compound, C(11)H(10)N(3)O(4)S(+)·Br(-), the benzene ring makes an angle of 88.4 (2)° with the pyridinium ring. The dihedral angle between the nitro group and the benzene ring is 16.5 (2)°. The ions in the crystal structure are linked by a combination of inter-molecular N-H⋯Br and non-conventional C-H⋯Br and C-H⋯O hydrogen bonds, forming a three-dimensional network.

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Project description:In the title compound, C(11)H(10)N(3)O(4)S(+)·C(2)F(3)O(2) (-), the benzene ring makes an angle of 87.3?(2)° with the pyridinium ring. The nitro group is essentially coplanar with the benzene ring. The F atoms of the CF(3) group are disordered over two positions with almost equal occupancy [0.531?(12)/0.469?(12)]. The crystal structure is stabilized by N-H?O and C-H?O hydrogen bonds.

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Project description:In the title compound, C(11)H(10)N(3)O(4)S(+)·C(2)Cl(3)O(2) (-), the benzene ring forms an angle of 85.21?(13)° with the pyridinium ring. The nitro group is nearly coplanar with its attached benzene ring [dihedral angle = 3.68?(12)°]. In the crystal structure, strong N-H?O hydrogen bonds link the ion-pairs. The packing is further consolidated by weak C-H?O inter-ations.

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N-[3-(Benzene-sulfonamido)-prop-yl]benzene-sulfonamide.

Project description:In the title compound, C(15)H(18)N(2)O(4)S(2), the dihedral angle between the aromatic rings is 71.8?(2)°. The conformation of the central N-C-C-C-N fragment is gauche-gauche [torsion angles = 72.5?(5) and 65.7?(5)°]. Both N atoms adopt pyramidal geometries. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds, generating (001) sheets, and weak C-H?O inter-actions consolidate the packing.

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