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N-(2-Chloro-benzo-yl)-4-methyl-benzene-sulfonamide.

ABSTRACT: In the title compound, C(14)H(12)ClNO(3)S, the C=O bond is syn to the Cl substituent in the adjacent benzene ring. The C-S-N-C torsion angle is -80.6?(6)°. The chloro-benzoyl ring is disordered and was refined using a split model [occupancy ratio 0.537?(3):0.463?(3)]. In the crystal, mol-ecules are linked by pairs of N-H?O(S) hydrogen bonds, forming inversion dimers.

SUBMITTER: Suchetan PA

PROVIDER: S-EPMC3344529 | biostudies-literature | 2012 May

REPOSITORIES: biostudies-literature

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N-(2-Chloro-benzo-yl)-4-methyl-benzene-sulfonamide.

Suchetan P A PA Foro Sabine S Gowda B Thimme BT

Acta crystallographica. Section E, Structure reports online 20120418 Pt 5

In the title compound, C(14)H(12)ClNO(3)S, the C=O bond is syn to the Cl substituent in the adjacent benzene ring. The C-S-N-C torsion angle is -80.6 (6)°. The chloro-benzoyl ring is disordered and was refined using a split model [occupancy ratio 0.537 (3):0.463 (3)]. In the crystal, mol-ecules are linked by pairs of N-H⋯O(S) hydrogen bonds, forming inversion dimers. ...[more]

PMID: 22590291

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