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N-{4-[(2-{(2E)-2-[1-(3-Acetamidophenyl)ethylidene]hydrazino}-2-oxoethyl)(4-methoxyphenyl)sulfamoyl]phenyl}acetamide (non-preferred name)
CC(=O)NC1C=CC(=CC=1)S(=O)(=O)N(CC(=O)NN=C(C)C1=CC(=CC=C1)NC(C)=O)C1C=CC(=CC=1)OC
InChI=1S/C27H29N5O6S/c1-18(21-6-5-7-23(16-21)29-20(3)34)30-31-27(35)17-32(24-10-12-25(38-4)13-11-24)39(36,37)26-14-8-22(9-15-26)28-19(2)33/h5-16H,17H2,1-4H3,(H,28,33)(H,29,34)(H,31,35)
QOWFPVMZLPHLPX-UHFFFAOYSA-N
CSID:3159727, http://www.chemspider.com/Chemical-Structure.3159727.html (accessed 04:18, Jul 27, 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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