2-[2-(1-piperidyl)phenoxy]sulfonyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c21-25(22,16-10-6-7-13-17(16)19-24-18-13)23-15-9-3-2-8-14(15)20-11-4-1-5-12-20/h2-3,6-10H,1,4-5,11-12H2
InChIKey:
InChIKey=GJDLXAAMULWUCG-UHFFFAOYAE
SMILES:
C1CCN(CC1)C2=CC=CC=C2OS(=O)(=O)C3=CC=CC4=NON=C43
Names:
2-[2-(1-piperidyl)phenoxy]sulfonyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2812555
PubChem ID 3270912
