ethyl 4-[1-[2-[(4-fluorophenyl)sulfonylamino]benzoyl]oxyethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Molecular Formula:
C25H22FN3O7S2
InChI: InChI=1/C25H22FN3O7S2/c1-4-35-25(32)20-13(2)19-22(30)27-21(28-23(19)37-20)14(3)36-24(31)17-7-5-6-8-18(17)29-38(33,34)16-11-9-15(26)10-12-16/h5-12,14,29H,4H2,1-3H3,(H,27,28,30)/f/h27H
InChIKey: InChIKey=XDLMBPRJRBZDSK-LELJVTLKCU
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)C
Names:
ethyl 4-[1-[2-[(4-fluorophenyl)sulfonylamino]benzoyl]oxyethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 4831542
PubChem ID 9794623
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