2-[2-[[[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
17
N
3
O
6
S
2
InChI:
InChI=1/C20H17N3O6S2/c24-18(25)13-29-17-9-4-1-6-14(17)12-21-22-20(26)15-7-2-3-8-16(15)23-31(27,28)19-10-5-11-30-19/h1-12,23H,13H2,(H,22,26)(H,24,25)/f/h22,24H
InChIKey:
InChIKey=AIZRYXXDMOIQJU-VVKINWOJCZ
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OCC(=O)O
Names:
2-[2-[[[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2367896
PubChem ID 4797274
