2-ethoxy-6-[(E)-[[2-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenolate
Molecular Formula:
C22H28N4O5S
InChI: InChI=1/C22H28N4O5S/c1-3-31-20-6-4-5-18(22(20)28)15-23-24-21(27)16-25-11-13-26(14-12-25)32(29,30)19-9-7-17(2)8-10-19/h4-10,15,28H,3,11-14,16H2,1-2H3,(H,24,27)/b23-15+/f/h28h,24-25H
InChIKey: InChIKey=BILVTGUCMXWASV-KSWHUAJGDC
SMILES: CCOC1=CC=CC(=C1[O-])C=NNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
Names:
2-ethoxy-6-[(E)-[[2-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenolate
Registries:
PubChem CID 9612713
PubChem ID 11595635
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