ethyl 4-[1-[4-[(3-fluoro-2-methyl-phenyl)sulfonylamino]benzoyl]oxyethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate

Molecular Formula: C26H24FN3O7S2


InChI: InChI=1/C26H24FN3O7S2/c1-5-36-26(33)21-14(3)20-23(31)28-22(29-24(20)38-21)15(4)37-25(32)16-9-11-17(12-10-16)30-39(34,35)19-8-6-7-18(27)13(19)2/h6-12,15,30H,5H2,1-4H3,(H,28,29,31)/f/h28H

InChIKey: InChIKey=HXMNUXIJLZSJKG-LBOYIXSDCR
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4C)F)C

Names:
    ethyl 4-[1-[4-[(3-fluoro-2-methyl-phenyl)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 4831718
    PubChem ID 9794737