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O-Ethyl {[4-(3-methyl-4,5-dihydro-1H-benzo[g]indazol-1-yl)phenyl]sulfonyl}carbamothioate - ethanol (1:1)
CCO.CCOC(=S)NS(=O)(=O)c1ccc(cc1)n2c-3c(c(n2)C)CCc4c3cccc4
InChI=1S/C21H21N3O3S2.C2H6O/c1-3-27-21(28)23-29(25,26)17-11-9-16(10-12-17)24-20-18(14(2)22-24)13-8-15-6-4-5-7-19(15)20;1-2-3/h4-7,9-12H,3,8,13H2,1-2H3,(H,23,28);3H,2H2,1H3
XICNAMZGYHIAAB-UHFFFAOYSA-N
CSID:30656969, http://www.chemspider.com/Chemical-Structure.30656969.html (accessed 18:27, Jul 6, 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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