Chemical Compound

J2.848.138A

J2.848.138A chemical structure
Primary Record

J2.848.138A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46867634
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CC#CCN(CC#CC#CCN(CC#CCN(CCC#N)S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C
Canonical SMILES
Cc1ccc(S(=O)(=O)N(CC#CC#CCN(CC#CCN(CCC#N)S(=O)(=O)c2ccc(C)cc2)S(=O)(=O)c2ccc(C)cc2)CC#CCN(CCC#N)S(=O)(=O)c2ccc(C)cc2)cc1

Names & Synonyms

  • J2.848.138A
  • 3,3 -[2,4-Hexadiyne-1,6-diylbis[tosylimino(2-butyne-1,4-diyl)(tosylimino)]]bis(propanenitrile)
  • N-(2-cyanoethyl)-N-(4-{N-[6-(N-{4-[N-(2-cyanoethyl)4-methylbenzenesulfonamido]but-2-yn-1-yl}4-methylbenzenesulfonamido)hexa-2,4-diyn-1-yl]4-methylbenzenesulfonamido}but-2-yn-1-yl)-4-methylbenzene-1-sulfonamide