Chemical Compound

J3.054.909K

J3.054.909K chemical structure
Primary Record

J3.054.909K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101569494
SMILES
CCOC(=O)N(C1=CC=C(C=C1)N(C/C=C/CCCC2(OCCO2)C)S(=O)(=O)C3=CC=C(C=C3)C)N
Canonical SMILES
CCOC(=O)N(N)c1ccc(N(C/C=C/CCCC2(C)OCCO2)S(=O)(=O)c2ccc(C)cc2)cc1

Names & Synonyms

  • J3.054.909K
  • 2-[4-[Tosyl[6-(2-methyl-1,3-dioxolane-2-yl)-2-hexenyl]amino]phenyl]carbazic acid ethyl ester
  • N-{4-[1-(ethoxycarbonyl)hydrazin-1-yl]phenyl}-4-methyl-N-[6-(2-methyl-1,3-dioxolan-2-yl)hex-2-en-1-yl]benzene-1-sulfonamide