4-chloro-N-[[2-[(4-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)24-23-13-16-3-1-2-4-20(16)27-14-15-5-9-18(22)10-6-15/h1-13,24H,14H2/b23-13+
InChIKey:
InChIKey=VTNQTHCSYMLVQX-YDZHTSKRBX
SMILES:
C1=CC=C(C(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F
Names:
4-chloro-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 9613232
PubChem ID 11596704
