A view of the N—H···O interactions (dotted lines)

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N-{4-[(3-Methyl-phen-yl)sulfamo-yl]phen-yl}acetamide. Farrukh MA, Qureshi FA, Adnan A, Türktekin S, Akkurt M - Acta Crystallogr Sect E Struct Rep Online (2012) Bottom Line: In the title compound, C(15)H(16)N(2)O(3)S, the central C-S(=O)(2)N(H)-C unit is twisted, with a C-S-N-C torsion angle of -56.4 (2)°.The benzene rings form a dihedral angle of 49.65 (15)° with each other.In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, generating a three-dimensional network. View Article: PubMed Central - HTML - PubMed ABSTRACT In the title compound, C(15)H(16)N(2)O(3)S, the central C-S(=O)(2)N(H)-C unit is twisted, with a C-S-N-C torsion angle of -56.4 (2)°. The benzene rings form a dihedral angle of 49.65 (15)° with each other. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, generating a three-dimensional network. No MeSH data available. Related in: MedlinePlus	© Copyright Policy - open-access Related In: Results - Collection License Show All Figures getmorefigures.php?uid=PMC3275193&req=5 Fap2: A view of the N—H···O interactions (dotted lines) in the crystal structure of the title compound. H atoms non–participating in hydrogen- bonding were omitted for clarity. [Symmetry codes: (i) - x + 3/2, y - 1/2, z; (ii) - x + 1/2, y + 1/2, z; (iii) - x + 3/2, y + 1/2, z; (iv) - x + 1/2, y - 1/2, z.]

N-{4-[(3-Methyl-phen-yl)sulfamo-yl]phen-yl}acetamide.

Farrukh MA, Qureshi FA, Adnan A, Türktekin S, Akkurt M - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(15)H(16)N(2)O(3)S, the central C-S(=O)(2)N(H)-C unit is twisted, with a C-S-N-C torsion angle of -56.4 (2)°.The benzene rings form a dihedral angle of 49.65 (15)° with each other.In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, generating a three-dimensional network.

View Article: PubMed Central - HTML - PubMed

ABSTRACT

In the title compound, C(15)H(16)N(2)O(3)S, the central C-S(=O)(2)N(H)-C unit is twisted, with a C-S-N-C torsion angle of -56.4 (2)°. The benzene rings form a dihedral angle of 49.65 (15)° with each other. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, generating a three-dimensional network.

No MeSH data available.

Related in: MedlinePlus

A view of the N—H···O interactions (dotted lines) in the crystal structure of the title compound. H atoms non–participating in hydrogen- bonding were omitted for clarity. [Symmetry codes: (i) - x + 3/2, y - 1/2, z; (ii) - x + 1/2, y + 1/2, z; (iii) - x + 3/2, y + 1/2, z; (iv) - x + 1/2, y - 1/2, z.]

Related In: Results - Collection

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Fap2: A view of the N—H···O interactions (dotted lines) in the crystal structure of the title compound. H atoms non–participating in hydrogen- bonding were omitted for clarity. [Symmetry codes: (i) - x + 3/2, y - 1/2, z; (ii) - x + 1/2, y + 1/2, z; (iii) - x + 3/2, y + 1/2, z; (iv) - x + 1/2, y - 1/2, z.]