[4-[(E)-[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C26H27N3O6S
InChI: InChI=1/C26H27N3O6S/c1-3-16-34-22-12-8-21(9-13-22)26(31)35-23-10-6-20(7-11-23)17-27-29-25(30)18-28-36(32,33)24-14-4-19(2)5-15-24/h4-15,17,28H,3,16,18H2,1-2H3,(H,29,30)/b27-17+/f/h29H
InChIKey: InChIKey=BYJBKIROJNXIOH-POKWKGMSDR
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C
Names:
[4-[(E)-[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 6089343
PubChem ID 11607737
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