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N-{4-[(1E)-1-(2-{5-[(E)-(2-Chlorophenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl}hydrazinylidene)ethyl]phenyl}-4-methylbenzenesulfonamide

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N-{4-[(1E)-1-(2-{5-[(E)-(2-Chlorophenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl}hydrazinylidene)ethyl]phenyl}-4-methylbenzenesulfonamide
SpectraBase Compound ID 8v0HYcbnCZk
InChI InChI=1S/C25H23ClN6O2S2/c1-16-8-14-21(15-9-16)36(33,34)32-20-12-10-19(11-13-20)17(2)28-31-25-27-18(3)24(35-25)30-29-23-7-5-4-6-22(23)26/h4-15,32H,1-3H3,(H,27,31)/b28-17+,30-29+
InChIKey CXZOBGUUMCGNKR-UMJYARSTSA-N
Mol Weight 539.07 g/mol
Molecular Formula C25H23ClN6O2S2
Exact Mass 538.101244 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GsFkeEUq7hL
Name N-{4-[(1E)-1-(2-{5-[(E)-(2-Chlorophenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl}hydrazinylidene)ethyl]phenyl}-4-methylbenzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H23ClN6O2S2
InChI InChI=1S/C25H23ClN6O2S2/c1-16-8-14-21(15-9-16)36(33,34)32-20-12-10-19(11-13-20)17(2)28-31-25-27-18(3)24(35-25)30-29-23-7-5-4-6-22(23)26/h4-15,32H,1-3H3,(H,27,31)/b28-17+,30-29+
InChIKey CXZOBGUUMCGNKR-UMJYARSTSA-N
Literature Reference DOI 10.1002/cbdv.201800231
Molecular Weight 539.072 g/mol
SMILES N(S(=O)(=O)c1ccc(C)cc1)c1ccc(\C(=N\Nc2sc(\N=N\c3c(Cl)cccc3)c(C)n2)C)cc1
SPLASH splash10-000f-9042040000-54b904c5eb6ac5c1d5b0
Source of Spectrum CBD-15-10-6c
Synonyms N-(4-((E)-1-(2-(5-((E)-(2-chlorophenyl)diazenyl)-4-methylthiazol-2-yl)hydrazineylidene)ethyl)phenyl)-4-methylbenzenesulfonamide
Wiley ID 1813235