3-[4-[[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]methylidene]-1,3-dioxo-isoquinolin-2-yl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C35H30N6O7S2
InChI: InChI=1/C35H30N6O7S2/c1-22-19-23(2)38-35(37-22)40-49(44,45)26-17-15-24(16-18-26)36-21-30-28-11-4-5-12-29(28)33(42)41(34(30)43)25-9-8-10-27(20-25)50(46,47)39-31-13-6-7-14-32(31)48-3/h4-21,36,39H,1-3H3,(H,37,38,40)/f/h40H
InChIKey: InChIKey=JQMHFJIETBAFIQ-JGQOHXQGCN
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)S(=O)(=O)NC6=CC=CC=C6OC)C
Names:
3-[4-[[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]methylidene]-1,3-dioxo-isoquinolin-2-yl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 6817540
PubChem ID 6048932
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