N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
18
H
18
ClFN
4
O
3
S
InChI:
InChI=1/C18H18ClFN4O3S/c19-14-3-1-4-15(20)13(14)11-24-9-7-12(8-10-24)23-28(25,26)17-6-2-5-16-18(17)22-27-21-16/h1-6,12,23H,7-11H2
InChIKey:
InChIKey=VUDSNAPJGFUKHK-UHFFFAOYAI
SMILES:
C1CN(CCC1NS(=O)(=O)C2=CC=CC3=NON=C32)CC4=C(C=CC=C4Cl)F
Names:
N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2810583
PubChem ID 3268805
