4-[5-[[3-[(4-methoxyphenyl)methyl]-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene]methyl]-2-furyl]benzenesulfonamide
Molecular Formula:
C24H18N4O6S2
InChI: InChI=1/C24H18N4O6S2/c1-33-16-6-2-14(3-7-16)12-19-22(29)26-24-28(27-19)23(30)21(35-24)13-17-8-11-20(34-17)15-4-9-18(10-5-15)36(25,31)32/h2-11,13H,12H2,1H3,(H2,25,31,32)/f/h25H2
InChIKey: InChIKey=GMAHLHFUNGIVGH-ZFJUVRDGCE
SMILES: COC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)S(=O)(=O)N)SC3=NC2=O
Names:
4-[5-[[3-[(4-methoxyphenyl)methyl]-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene]methyl]-2-furyl]benzenesulfonamide
Registries:
PubChem CID 4496865
PubChem ID 6620004
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