SpectraBase Spectrum ID |
3cGJk00JFI |
Name |
4-Methyl-N-{4-[(1E)-1-(2-{4-methyl-5-[(E)-phenyldiazenyl]-1,3-thiazol-2-yl}hydrazinylidene)ethyl]-phenyl}benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H24N6O2S2 |
InChI |
InChI=1S/C25H24N6O2S2/c1-17-9-15-23(16-10-17)35(32,33)31-22-13-11-20(12-14-22)18(2)27-30-25-26-19(3)24(34-25)29-28-21-7-5-4-6-8-21/h4-16,31H,1-3H3,(H,26,30)/b27-18+,29-28+ |
InChIKey |
VCDGLKZGLYMFQW-AHJDZMMISA-N |
Literature Reference DOI |
10.1002/cbdv.201800231 |
Molecular Weight |
504.627 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1ccc(\C(=N\Nc2sc(c(n2)C)\N=N\c2ccccc2)C)cc1 |
SPLASH |
splash10-000e-9246000000-c1bef49115d7b0a5212a |
Source of Spectrum |
CBD-15-SM18-6a |
Synonyms |
4-Methyl-N-(4-((E)-1-(2-(4-methyl-5-((E)-phenyldiazenyl)thiazol-2-yl)hydrazineylidene)ethyl)phenyl)benzenesulfonamide |
Wiley ID |
1813241 |