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N-Benzo-ylbenzene-sulfonamide.

Gowda BT, Foro S, Suchetan PA, Fuess H - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the -SO(2)-NH-C=O segment.Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°.The crystal structure features inversion-related dimers linked by pairs of N-H⋯O(S) hydrogen bonds.

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ABSTRACT
In the crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N-H bond in the C-SO(2)-NH-C(O)-C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the -SO(2)-NH-C=O segment. Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O(S) hydrogen bonds.

No MeSH data available.


Molecular structure of (I), showing the atom labelling scheme and displacement ellipsoids are drawn at the 50% probability level.
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Fap1: Molecular structure of (I), showing the atom labelling scheme and displacement ellipsoids are drawn at the 50% probability level.


N-Benzo-ylbenzene-sulfonamide.

Gowda BT, Foro S, Suchetan PA, Fuess H - Acta Crystallogr Sect E Struct Rep Online (2009)

Molecular structure of (I), showing the atom labelling scheme and displacement ellipsoids are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2970249&req=5

Fap1: Molecular structure of (I), showing the atom labelling scheme and displacement ellipsoids are drawn at the 50% probability level.
Bottom Line: The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the -SO(2)-NH-C=O segment.Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°.The crystal structure features inversion-related dimers linked by pairs of N-H⋯O(S) hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the crystal structure of the title compound, C(13)H(11)NO(3)S, the conformation of the N-H bond in the C-SO(2)-NH-C(O)-C segment is anti to the C=O bond. The molecule is twisted at theN atom with a dihedral angle of 86.5(1)° between the sulfonyl benzene ring and the -SO(2)-NH-C=O segment. Furthermore, the dihedral angle between the two benzene rings is 80.3(1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O(S) hydrogen bonds.

No MeSH data available.