4-[5-[[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C23H18N4O5S2
InChI: InChI=1/C23H18N4O5S2/c1-2-31-16-7-3-15(4-8-16)21-25-23-27(26-21)22(28)20(33-23)13-17-9-12-19(32-17)14-5-10-18(11-6-14)34(24,29)30/h3-13H,2H2,1H3,(H2,24,29,30)/f/h24H2
InChIKey: InChIKey=FZUVDWMRAGABNV-PECIQRARCC
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)S(=O)(=O)N)SC3=N2
Names:
4-[5-[[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4484739
PubChem ID 6606679
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