2-[4-[(E)-[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C18H19N3O6S
InChI: InChI=1/C18H19N3O6S/c1-13-2-8-16(9-3-13)28(25,26)20-11-17(22)21-19-10-14-4-6-15(7-5-14)27-12-18(23)24/h2-10,20H,11-12H2,1H3,(H,21,22)(H,23,24)/b19-10+/f/h21,23H
InChIKey: InChIKey=VMHBOUWLVKFDKE-DWRRIANQDJ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 5999522
PubChem ID 11606088
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