4-[5-[[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C24H20N4O5S2
InChI: InChI=1/C24H20N4O5S2/c1-2-13-32-17-7-3-16(4-8-17)22-26-24-28(27-22)23(29)21(34-24)14-18-9-12-20(33-18)15-5-10-19(11-6-15)35(25,30)31/h3-12,14H,2,13H2,1H3,(H2,25,30,31)/f/h25H2
InChIKey: InChIKey=AZQHQORLLVIQBK-ZFJUVRDGCG
SMILES: CCCOC1=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-[[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4484740
PubChem ID 6606680
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