prop-2-enyl (8Z)-8-[[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
36
H
33
N
5
O
6
S
2
InChI:
InChI=1/C36H33N5O6S2/c1-6-20-47-35(43)31-23(2)37-36-41(33(31)25-12-16-28(46-5)17-13-25)34(42)30(48-36)21-26-22-40(27-10-8-7-9-11-27)38-32(26)24-14-18-29(19-15-24)49(44,45)39(3)4/h6-19,21-22,33H,1,20H2,2-5H3/b30-21-
InChIKey:
InChIKey=GUMOLDYDWXYHFR-OFWBYEQRBQ
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)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-8-[[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6294899
PubChem ID 11591837