Information card for entry 2232637

Structure parameters

• Chemical name: <i>N</i>-(Phenylsulfonyl)naphtho[2,1-<i>b</i>]furan-1-carboxamide
• Formula: C19 H13 N O4 S
• Calculated formula: C19 H13 N O4 S
• SMILES: S(=O)(=O)(NC(=O)c1oc2ccc3c(cccc3)c2c1)c1ccccc1
• Title of publication: <i>N</i>-(Phenylsulfonyl)naphtho[2,1-<i>b</i>]furan-1-carboxamide
• Authors of publication: Shetprakash, M.; Suchetan, P. A.; Palakshamurthy, B. S.; Mahadevan, K. M.; Vaidya, V. P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3491
• a: 13.8504 ± 0.001 Å
• b: 12.2166 ± 0.0008 Å
• c: 9.7164 ± 0.0006 Å
• α: 90°
• β: 101.248 ± 0.002°
• γ: 90°
• Cell volume: 1612.48 ± 0.19 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 0.848
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes