N-[4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)phenyl]acetamide
Molecular Formula:
C14H12N4O4S
InChI: InChI=1/C14H12N4O4S/c1-9(19)15-10-5-7-11(8-6-10)18-23(20,21)13-4-2-3-12-14(13)17-22-16-12/h2-8,18H,1H3,(H,15,19)/f/h15H
InChIKey: InChIKey=FPMTYLHVJFSZLF-YAQRNVERCE
SMILES: CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NON=C32
Names:
N-[4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)phenyl]acetamide
Registries:
PubChem CID 770142
PubChem ID 8210198
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