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- Double-bond stereo
4-{[(E)-(2-Ethoxy-4-oxo-2H-chromen-3(4H)-ylidene)methyl]amino}-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CCOC1/C(=C\Nc2ccc(cc2)S(=O)(=O)Nc3nnc(s3)C)/C(=O)c4ccccc4O1
InChI=1S/C21H20N4O5S2/c1-3-29-20-17(19(26)16-6-4-5-7-18(16)30-20)12-22-14-8-10-15(11-9-14)32(27,28)25-21-24-23-13(2)31-21/h4-12,20,22H,3H2,1-2H3,(H,24,25)/b17-12-
APIHEIVEMHVHFH-ATVHPVEESA-N
CSID:30822918, http://www.chemspider.com/Chemical-Structure.30822918.html (accessed 13:02, May 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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