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- Double-bond stereo
N,N-diisobutyl-2-[(E)-[3-morpholinosulfonyl-4-(1-piperidyl)phenyl]iminomethyl]-4-nitro-aniline
CC(C)CN(CC(C)C)c1ccc(cc1/C=N/c2ccc(c(c2)S(=O)(=O)N3CCOCC3)N4CCCCC4)[N+](=O)[O-]
InChI=1S/C30H43N5O5S/c1-23(2)21-33(22-24(3)4)28-11-9-27(35(36)37)18-25(28)20-31-26-8-10-29(32-12-6-5-7-13-32)30(19-26)41(38,39)34-14-16-40-17-15-34/h8-11,18-20,23-24H,5-7,12-17,21-22H2,1-4H3/b31-20+
MHEOQHTYXKOFHK-AJBULDERSA-N
CSID:68797450, http://www.chemspider.com/Chemical-Structure.68797450.html (accessed 14:01, 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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