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Methyl 2-bromo-3-(4-chloro-benzene-sulfonamido)-benzoate.

Ghafoor AZ, Chang B, King CL, Butcher RJ, Kulkarni AA - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the crystal structure of the title compound, C(14)H(11)BrClNO(4)S, the mol-ecules form inversion dimers with R(2) (2)(8) motifs through pairs of N-H⋯O hydrogen bonds.The benzene rings are not coplanar and subtend a dihedral angle of 66.27 (8)°.The carbomethoxy group makes a dihedral angle of 75.1 (1)° with the ring to which it is attached.

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Affiliation: College of Pharmacy, Howard University, 2300 4th Street, NW, Washington, DC 20059, USA.

ABSTRACT
In the crystal structure of the title compound, C(14)H(11)BrClNO(4)S, the mol-ecules form inversion dimers with R(2) (2)(8) motifs through pairs of N-H⋯O hydrogen bonds. The benzene rings are not coplanar and subtend a dihedral angle of 66.27 (8)°. The carbomethoxy group makes a dihedral angle of 75.1 (1)° with the ring to which it is attached.

No MeSH data available.


View of the molecular structure of the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level for non-hydrogen atoms.
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Fap1: View of the molecular structure of the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level for non-hydrogen atoms.


Methyl 2-bromo-3-(4-chloro-benzene-sulfonamido)-benzoate.

Ghafoor AZ, Chang B, King CL, Butcher RJ, Kulkarni AA - Acta Crystallogr Sect E Struct Rep Online (2013)

View of the molecular structure of the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level for non-hydrogen atoms.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569830&req=5

Fap1: View of the molecular structure of the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level for non-hydrogen atoms.
Bottom Line: In the crystal structure of the title compound, C(14)H(11)BrClNO(4)S, the mol-ecules form inversion dimers with R(2) (2)(8) motifs through pairs of N-H⋯O hydrogen bonds.The benzene rings are not coplanar and subtend a dihedral angle of 66.27 (8)°.The carbomethoxy group makes a dihedral angle of 75.1 (1)° with the ring to which it is attached.

View Article: PubMed Central - HTML - PubMed

Affiliation: College of Pharmacy, Howard University, 2300 4th Street, NW, Washington, DC 20059, USA.

ABSTRACT
In the crystal structure of the title compound, C(14)H(11)BrClNO(4)S, the mol-ecules form inversion dimers with R(2) (2)(8) motifs through pairs of N-H⋯O hydrogen bonds. The benzene rings are not coplanar and subtend a dihedral angle of 66.27 (8)°. The carbomethoxy group makes a dihedral angle of 75.1 (1)° with the ring to which it is attached.

No MeSH data available.