2-[4-[[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
22
H
19
N
3
O
6
S
InChI:
InChI=1/C22H19N3O6S/c26-21(27)15-31-19-12-6-16(7-13-19)14-23-24-22(28)17-8-10-18(11-9-17)25-32(29,30)20-4-2-1-3-5-20/h1-14,25H,15H2,(H,24,28)(H,26,27)/f/h24,26H
InChIKey:
InChIKey=HWKVRYLHDCKHQU-PWIKPTQSCB
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)O
Names:
2-[4-[[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4094814
PubChem ID 6015138
