2-[4-[[4-[3-[2-(3,4-diethoxyphenyl)ethylsulfamoyl]-4-methyl-phenyl]-1,2-dihydrophthalazin-1-yl]amino]phenoxy]acetamide
Molecular Formula:
C35H39N5O6S
InChI: InChI=1/C35H39N5O6S/c1-4-44-30-17-11-24(20-31(30)45-5-2)18-19-37-47(42,43)32-21-25(12-10-23(32)3)34-28-8-6-7-9-29(28)35(40-39-34)38-26-13-15-27(16-14-26)46-22-33(36)41/h6-17,20-21,35,37-38,40H,4-5,18-19,22H2,1-3H3,(H2,36,41)/f/h36H2
InChIKey: InChIKey=SXKXRJGWZNLUPL-XLJXAGCCCC
SMILES: CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(C4=CC=CC=C43)NC5=CC=C(C=C5)OCC(=O)N)C)OCC
Names:
2-[4-[[4-[3-[2-(3,4-diethoxyphenyl)ethylsulfamoyl]-4-methyl-phenyl]-1,2-dihydrophthalazin-1-yl]amino]phenoxy]acetamide
Registries:
PubChem CID 3537448
PubChem ID 9740397
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