4-{2-[(Z)-(5-Methyl-2-furyl)methylidene-amino]-ethyl}benzenesulfonamide

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Abstract

In the title compound, C14H16N2O 3S, the dihedral angle between the phenyl and 5-methylfuran groups is 54.89 (14)° and the C=N bond assumes a trans conformation. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R 22(8) ring motifs. The dimers are inter-linked by N-H⋯N hydrogen bonds, resulting in the formation of infinite chains extending along the b axis. The packing is consolidated by weak C-H⋯π interactions.

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Mahmood, K., Yaqub, M., Tahir, M. N., Shafiq, Z., & Qureshi, A. M. (2010). 4-{2-[(Z)-(5-Methyl-2-furyl)methylidene-amino]-ethyl}benzenesulfonamide. Acta Crystallographica Section E: Structure Reports Online, 66(9). https://doi.org/10.1107/S1600536810034045

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