Structures by: Mubashar-ur-Rehman H.
Total: 10
2-(Prop-2-enyl)-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide
C10H9NO3S
Acta Crystallographica Section E (2009) 65, 6 o1236
a=7.2169(8)Å b=7.8347(7)Å c=10.3849(12)Å
α=105.530(3)° β=91.586(3)° γ=112.047(3)°
2-[(2<i>E</i>)-3-Phenylprop-2-en-1-yl]-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide
C16H13NO3S
Acta Crystallographica Section E (2009) 65, 5 o1011
a=6.9375(5)Å b=7.1579(4)Å c=29.673(2)Å
α=90.00° β=96.160(4)° γ=90.00°
2-(3-Methylbut-2-en-1-yl)-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide
C12H13NO3S
Acta Crystallographica Section E (2009) 65, 5 o986
a=9.4120(5)Å b=19.4108(11)Å c=6.5261(4)Å
α=90° β=90° γ=90°
<i>N</i>-(Phenylsulfonyl)-L-asparagine
C10H12N2O5S
Acta Crystallographica Section E (2009) 65, 12 o3229
a=10.5479(6)Å b=5.1587(3)Å c=11.0157(7)Å
α=90.00° β=92.011(3)° γ=90.00°
<i>N</i>-(<i>p</i>-Tolylsulfonyl)-L-asparagine
C11H14N2O5S
Acta Crystallographica Section E (2010) 66, 3 o541
a=8.7566(6)Å b=22.900(2)Å c=6.9692(7)Å
α=90.00° β=90.00° γ=90.00°
(2<i>S</i>)-3-Carbamoyl-2-(4-methoxybenzenesulfonamido)propanoic acid
C11H14N2O6S
Acta Crystallographica Section E (2010) 66, 10 o2596
a=7.14620(10)Å b=8.9874(2)Å c=11.1418(2)Å
α=90.00° β=108.0900(10)° γ=90.00°
(2<i>S</i>)-3-(1<i>H</i>-Indol-3-yl)-2-(4-methylbenzenesulfonamido)propionic acid monohydrate
C18H18N2O4S,H2O
Acta Crystallographica Section E (2011) 67, 9 o2325
a=8.4531(10)Å b=5.2521(5)Å c=20.867(2)Å
α=90.00° β=98.056(4)° γ=90.00°
3-(1<i>H</i>-Indol-3-yl)-2-(2-nitrobenzenesulfonamido)propanoic acid
C17H15N3O6S
Acta Crystallographica Section E (2012) 68, 7 o2019
a=9.6818(5)Å b=9.6818(5)Å c=44.017(3)Å
α=90.00° β=90.00° γ=90.00°
2-(Naphthalene-2-sulfonamido)-3-phenylpropanoic acid
C19H17NO4S
Acta Crystallographica Section E (2013) 69, 2 o194
a=8.0694(2)Å b=15.2168(4)Å c=14.0996(3)Å
α=90.00° β=92.505(2)° γ=90.00°
2-Chloro-6-(2,3-dichlorobenzenesulfonamido)benzoic acid
C13H8Cl3NO4S
Acta Crystallographica Section E (2013) 69, 6 o832
a=9.0164(3)Å b=18.6017(5)Å c=9.8574(3)Å
α=90.00° β=111.653(3)° γ=90.00°