2-[2-[(E)-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
23
H
22
N
4
O
7
S
InChI:
InChI=1/C23H22N4O7S/c1-15-7-9-19(16(2)11-15)26-35(32,33)18-8-10-20(21(12-18)27(30)31)25-24-13-17-5-3-4-6-22(17)34-14-23(28)29/h3-13,25-26H,14H2,1-2H3,(H,28,29)/b24-13+/f/h28H
InChIKey:
InChIKey=KTRPQRRUSCXPIR-HVIRQGOYDF
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC=C3OCC(=O)O)[N+](=O)[O-])C
Names:
2-[2-[(E)-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9612405
PubChem ID 11594854