2-ethoxy-4-[(E)-[[2-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenolate

Molecular Formula: C22H28N4O5S


InChI: InChI=1/C22H28N4O5S/c1-3-31-21-14-18(6-9-20(21)27)15-23-24-22(28)16-25-10-12-26(13-11-25)32(29,30)19-7-4-17(2)5-8-19/h4-9,14-15,27H,3,10-13,16H2,1-2H3,(H,24,28)/b23-15+/f/h27h,24-25H

InChIKey: InChIKey=KRPIVIAMDQKBJO-DFFKEWQTDO
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)[O-]

Names:
    2-ethoxy-4-[(E)-[[2-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenolate

Registries:
    PubChem CID 9613641
    PubChem ID 11597760