prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C38H35N5O8S2


InChI: InChI=1/C38H35N5O8S2/c1-7-19-50-37(46)33-23(2)39-38-43(35(33)26-15-18-30(51-24(3)44)31(20-26)49-6)36(45)32(52-38)21-27-22-42(28-11-9-8-10-12-28)40-34(27)25-13-16-29(17-14-25)53(47,48)41(4)5/h7-18,20-22,35H,1,19H2,2-6H3/b32-21-

InChIKey: InChIKey=DKAXDHSBCBRSKG-QXPFVDMIBM
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)S(=O)(=O)N(C)C)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6294902
    PubChem ID 11591840