1-[4-[4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)piperazin-1-yl]phenyl]ethanone
Molecular Formula:
C
18
H
18
N
4
O
4
S
InChI:
InChI=1/C18H18N4O4S/c1-13(23)14-5-7-15(8-6-14)21-9-11-22(12-10-21)27(24,25)17-4-2-3-16-18(17)20-26-19-16/h2-8H,9-12H2,1H3
InChIKey:
InChIKey=MTSBBHQEEJSRHV-UHFFFAOYAH
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NON=C43
Names:
1-[4-[4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)piperazin-1-yl]phenyl]ethanone
Registries:
PubChem CID 2813835
PubChem ID 3272367