[2-[2-oxo-3-[[5-(4-sulfamoylphenyl)-2-furyl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
23
H
16
N
4
O
6
S
2
InChI:
InChI=1/C23H16N4O6S2/c1-13(28)32-19-5-3-2-4-17(19)21-25-23-27(26-21)22(29)20(34-23)12-15-8-11-18(33-15)14-6-9-16(10-7-14)35(24,30)31/h2-12H,1H3,(H2,24,30,31)/f/h24H2
InChIKey:
InChIKey=FQNKLMZSOXPUOE-PECIQRARCA
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)S(=O)(=O)N)SC3=N2
Names:
[2-[2-oxo-3-[[5-(4-sulfamoylphenyl)-2-furyl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4484748
PubChem ID 6606688