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- Double-bond stereo
N,N-diisobutyl-5-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]-2-(1-piperidyl)benzenesulfonamide
CC(C)CN(CC(C)C)S(=O)(=O)c1cc(ccc1N2CCCCC2)/N=C/c3cc(ccc3N4CCOCC4)[N+](=O)[O-]
InChI=1S/C30H43N5O5S/c1-23(2)21-34(22-24(3)4)41(38,39)30-19-26(8-10-29(30)32-12-6-5-7-13-32)31-20-25-18-27(35(36)37)9-11-28(25)33-14-16-40-17-15-33/h8-11,18-20,23-24H,5-7,12-17,21-22H2,1-4H3/b31-20+
WRIMGHZAWPMVDI-AJBULDERSA-N
CSID:68794073, http://www.chemspider.com/Chemical-Structure.68794073.html (accessed 05:06, May 10, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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