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N-(3-Methyl-benzo-yl)-2-nitro-benzene-sulfonamide.

Suchetan PA, Foro S, Gowda BT - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(14)H(12)N(2)O(5)S, the conformation between the N-H group and the ortho-nitro group in the sulfonyl benzene ring is syn and that between the C=O and meta-methyl groups in the benzoyl ring is anti.The mol-ecule is twisted at the S-N bond with a torsion angle of 64.3 (2)°.The dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 75.73 (7)° and that between the sulfonyl and benzoyl benzene rings is 89.5 (1)°.

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ABSTRACT
In the title compound, C(14)H(12)N(2)O(5)S, the conformation between the N-H group and the ortho-nitro group in the sulfonyl benzene ring is syn and that between the C=O and meta-methyl groups in the benzoyl ring is anti. The mol-ecule is twisted at the S-N bond with a torsion angle of 64.3 (2)°. The dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 75.73 (7)° and that between the sulfonyl and benzoyl benzene rings is 89.5 (1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O(S) hydrogen bonds.

No MeSH data available.


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Molecular structure of the title compound, showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.
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Fap1: Molecular structure of the title compound, showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.


N-(3-Methyl-benzo-yl)-2-nitro-benzene-sulfonamide.

Suchetan PA, Foro S, Gowda BT - Acta Crystallogr Sect E Struct Rep Online (2012)

Molecular structure of the title compound, showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3275215&req=5

Fap1: Molecular structure of the title compound, showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.
Bottom Line: In the title compound, C(14)H(12)N(2)O(5)S, the conformation between the N-H group and the ortho-nitro group in the sulfonyl benzene ring is syn and that between the C=O and meta-methyl groups in the benzoyl ring is anti.The mol-ecule is twisted at the S-N bond with a torsion angle of 64.3 (2)°.The dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 75.73 (7)° and that between the sulfonyl and benzoyl benzene rings is 89.5 (1)°.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(14)H(12)N(2)O(5)S, the conformation between the N-H group and the ortho-nitro group in the sulfonyl benzene ring is syn and that between the C=O and meta-methyl groups in the benzoyl ring is anti. The mol-ecule is twisted at the S-N bond with a torsion angle of 64.3 (2)°. The dihedral angle between the sulfonyl benzene ring and the -SO(2)-NH-C-O segment is 75.73 (7)° and that between the sulfonyl and benzoyl benzene rings is 89.5 (1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O(S) hydrogen bonds.

No MeSH data available.


Related in: MedlinePlus