2-[2-[(E)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
22
H
20
N
4
O
8
S
InChI:
InChI=1/C22H20N4O8S/c1-33-18-9-6-16(7-10-18)25-35(31,32)21-12-17(26(29)30)8-11-19(21)24-23-13-15-4-2-3-5-20(15)34-14-22(27)28/h2-13,24-25H,14H2,1H3,(H,27,28)/b23-13+/f/h27H
InChIKey:
InChIKey=PCSHDEJXEHLSFX-QVJVIQCSDO
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CC=C3OCC(=O)O
Names:
2-[2-[(E)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9609471
PubChem ID 11587748