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- Double-bond stereo
N-[(2Z)-3-Allyl-6-sulfamoyl-1,3-benzothiazol-2(3H)-ylidene]-4-[butyl(methyl)sulfamoyl]benzamide
CCCCN(C)S(=O)(=O)c1ccc(cc1)C(=O)/N=c\2/n(c3ccc(cc3s2)S(=O)(=O)N)CC=C
InChI=1S/C22H26N4O5S3/c1-4-6-14-25(3)34(30,31)17-9-7-16(8-10-17)21(27)24-22-26(13-5-2)19-12-11-18(33(23,28)29)15-20(19)32-22/h5,7-12,15H,2,4,6,13-14H2,1,3H3,(H2,23,28,29)/b24-22-
UWEBVXFRBKQZDX-GYHWCHFESA-N
CSID:2607659, http://www.chemspider.com/Chemical-Structure.2607659.html (accessed 22:06, Jun 15, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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