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N-(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-butanesulfonamide
CCCCS(=O)(=O)Nc1ccc2c3c1cccc3C(=O)N2CC
InChI=1S/C17H20N2O3S/c1-3-5-11-23(21,22)18-14-9-10-15-16-12(14)7-6-8-13(16)17(20)19(15)4-2/h6-10,18H,3-5,11H2,1-2H3
JUHZCNLGDKZRME-UHFFFAOYSA-N
CSID:58868056, http://www.chemspider.com/Chemical-Structure.58868056.html (accessed 03:47, Jul 4, 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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