4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[2-(4-fluorophenoxy)ethyl]benzenesulfonamide
Molecular Formula:
C
23
H
19
FN
2
O
5
S
InChI:
InChI=1/C23H19FN2O5S/c24-17-7-9-18(10-8-17)31-14-13-25-32(29,30)19-11-5-16(6-12-19)15-26-22(27)20-3-1-2-4-21(20)23(26)28/h1-12,25H,13-15H2
InChIKey:
InChIKey=MRLWZDRGPSTLAB-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NCCOC4=CC=C(C=C4)F
Names:
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[2-(4-fluorophenoxy)ethyl]benzenesulfonamide
Registries:
PubChem CID 2228283
PubChem ID 6036890
