4-chloro-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
20
H
16
ClFN
2
O
3
S
InChI:
InChI=1/C20H16ClFN2O3S/c21-17-7-11-19(12-8-17)28(25,26)24-23-13-15-5-9-18(10-6-15)27-14-16-3-1-2-4-20(16)22/h1-13,24H,14H2/b23-13+
InChIKey:
InChIKey=FZZJMWLJHTWQPY-YDZHTSKRBW
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl)F
Names:
4-chloro-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 9609435
PubChem ID 11587679