2-[4-[[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
22
H
18
ClN
3
O
6
S
InChI:
InChI=1/C22H18ClN3O6S/c23-17-5-11-20(12-6-17)33(30,31)26-18-7-3-16(4-8-18)22(29)25-24-13-15-1-9-19(10-2-15)32-14-21(27)28/h1-13,26H,14H2,(H,25,29)(H,27,28)/f/h25,27H
InChIKey:
InChIKey=JLSWNSXEKHLMGT-JJFURXLTCN
SMILES:
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC(=O)O
Names:
2-[4-[[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4140936
PubChem ID 6076947
