4-[5-(4-Chlorophenyl)-3-methyl-1H-pyrazol-1-yl]benzenesulfonamide
2013 ◽
Vol 69
(2)
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pp. o295-o296
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In the title compound, C16H14ClN3O2S, the dihedral angle between the benzene and pyrazole rings is 52.75 (2)°, while that between the pyrazole and 4-chlorophenyl rings is 54.0 (3)°. The terminal sulfonamide group adopts an approximately tetrahedral geometry about the S atom with a C—S—N angle of 108.33 (10)°. In the crystal, pairs of N—H...N hydrogen bonds lead to the formation of inversion dimers. These dimers are linkedviaa second pair of N—H...N hydrogen bonds and C—H...O interactions, forming a two-dimensional network lying parallel to thebcplane. The two-dimensional networks are linkedviaC—H...Cl interactions, forming a three-dimensional structure.
2016 ◽
Vol 72
(8)
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pp. 1219-1222
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2013 ◽
Vol 69
(11)
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pp. o1632-o1632
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2013 ◽
Vol 69
(2)
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pp. o207-o207
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2012 ◽
Vol 68
(4)
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pp. o1002-o1002
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2012 ◽
Vol 68
(4)
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pp. o952-o952
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2012 ◽
Vol 68
(8)
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pp. o2370-o2370
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2012 ◽
Vol 68
(6)
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pp. o1626-o1626
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2014 ◽
Vol 70
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pp. o791-o792
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2006 ◽
Vol 62
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pp. o2965-o2966
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