1-(3,4-difluorophenyl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine
Molecular Formula:
C
19
H
20
F
2
N
2
O
3
S
InChI:
InChI=1/C19H20F2N2O3S/c1-26-19-12-15(27(24,25)23-9-3-2-4-10-23)6-8-18(19)22-13-14-5-7-16(20)17(21)11-14/h5-8,11-13H,2-4,9-10H2,1H3/b22-13+
InChIKey:
InChIKey=JABAIQSCRYCRQO-LPYMAVHIBE
SMILES:
COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC(=C(C=C3)F)F
Names:
1-(3,4-difluorophenyl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine
Registries:
PubChem CID 2351503
PubChem ID 6073794
