Structures by: Suresha E.
Total: 10
4-Iodo-<i>N</i>-(phenylsulfonyl)benzamide hemihydrate
C13H10INO3S,0.5(H2O)
IUCrData (2017) 2, 2 x170149
a=10.6311(5)Å b=11.0403(5)Å c=12.0340(6)Å
α=97.594(2)° β=92.173(2)° γ=99.4230(10)°
<i>N</i>-(4-Chlorophenylsulfonyl)-4-iodobenzamide
C13H9ClINO3S
IUCrData (2017) 2, 1 x170025
a=18.1163(18)Å b=13.3947(13)Å c=12.3002(13)Å
α=90.00° β=104.223(4)° γ=90.00°
4-Iodo-<i>N</i>-(<i>o</i>-tolylsulfonyl)benzamide
C14H12INO3S
IUCrData (2017) 2, 1 x162030
a=11.0543(10)Å b=12.1612(10)Å c=12.3464(10)Å
α=119.140(4)° β=94.668(5)° γ=93.182(5)°
4-Bromo-<i>N</i>-[(2-nitrophenyl)sulfonyl]benzamide
C13H9BrN2O5S
Acta Crystallographica Section E Crystallographic Communications (2017) 73, 3 314
a=8.0209(3)Å b=14.5364(5)Å c=25.0008(8)Å
α=90° β=98.4990(10)° γ=90°
4-Bromo-<i>N</i>-[(4-nitrophenyl)sulfonyl]benzamide
C13H9BrN2O5S
Acta Crystallographica Section E Crystallographic Communications (2017) 73, 3 314
a=9.6085(4)Å b=10.3246(5)Å c=27.7296(13)Å
α=90° β=90° γ=90°
3-Fluoro-<i>N</i>-[2-(trifluoromethyl)phenyl]benzamide
C14H9F4N1O1
Acta Crystallographica Section E (2016) 72, 6 819-823
a=8.0258(2)Å b=39.7598(12)Å c=7.8932(2)Å
α=90.00° β=103.9370(10)° γ=90.00°
3-Bromo-<i>N</i>-[2-(trifluoromethyl)phenyl]benzamide
C14H9BrF3NO
Acta Crystallographica Section E (2016) 72, 6 819-823
a=12.9456(6)Å b=4.7377(2)Å c=21.9025(10)Å
α=90.00° β=104.770(2)° γ=90.00°
3-Iodo-<i>N</i>-[2-(trifluoromethyl)phenyl]benzamide
C14H9F3INO
Acta Crystallographica Section E (2016) 72, 6 819-823
a=13.3358(6)Å b=4.7471(2)Å c=22.3558(10)Å
α=90.00° β=105.848(2)° γ=90.00°
<i>N</i>-[(2-Chlorophenyl)sulfonyl]-2-methoxybenzamide
C14H12ClNO4S
Acta Crystallographica Section E (2013) 69, 11 o1716
a=8.0508(3)Å b=12.9487(4)Å c=14.1915(5)Å
α=83.897(2)° β=89.368(2)° γ=89.704(2)°
<i>N</i>-(4-Methoxybenzoyl)benzenesulfonamide
C14H13NO4S
Acta Crystallographica Section E (2014) 70, 2 o192
a=5.3059(5)Å b=10.6343(10)Å c=11.9139(11)Å
α=89.792(3)° β=87.392(3)° γ=83.944(3)°