N-[3-[3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propoxy]phenyl]acetamide
Molecular Formula:
C17H18N4O5S
InChI: InChI=1/C17H18N4O5S/c1-12(22)19-13-5-2-6-14(11-13)25-10-4-9-18-27(23,24)16-8-3-7-15-17(16)21-26-20-15/h2-3,5-8,11,18H,4,9-10H2,1H3,(H,19,22)/f/h19H
InChIKey: InChIKey=SCIIJXKEGMYAME-LILDFLRNCS
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=NON=C32
Names:
N-[3-[3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propoxy]phenyl]acetamide
Registries:
PubChem CID 2810843
PubChem ID 3269075
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