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- Double-bond stereo
4-[(1Z)-N-(4-{(2Z)-2-[1-(4-Sulfamoylphenyl)ethylidene]hydrazino}benzoyl)ethanehydrazonoyl]benzenesulfonamide
C/C(=N/NC1C=CC(=CC=1)C(=O)N/N=C(/C)\C1C=CC(=CC=1)S(N)(=O)=O)/C1C=CC(=CC=1)S(N)(=O)=O
InChI=1S/C23H24N6O5S2/c1-15(17-5-11-21(12-6-17)35(24,31)32)26-28-20-9-3-19(4-10-20)23(30)29-27-16(2)18-7-13-22(14-8-18)36(25,33)34/h3-14,28H,1-2H3,(H,29,30)(H2,24,31,32)(H2,25,33,34)/b26-15-,27-16-
HSEGMAJNTDDSSD-FHOIBDKLSA-N
CSID:73306974, http://www.chemspider.com/Chemical-Structure.73306974.html (accessed 13:36, Apr 25, 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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