2-[1-(4-hydroxyphenyl)-3-[[4-[4-[[3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)isoindol-1-yl]amino]phenyl]sulfonylphenyl]amino]isoindol-1-yl]phenol
Molecular Formula:
C
52
H
38
N
4
O
6
S
InChI:
InChI=1/C52H38N4O6S/c57-37-25-17-33(18-26-37)51(45-13-5-7-15-47(45)59)43-11-3-1-9-41(43)49(55-51)53-35-21-29-39(30-22-35)63(61,62)40-31-23-36(24-32-40)54-50-42-10-2-4-12-44(42)52(56-50,34-19-27-38(58)28-20-34)46-14-6-8-16-48(46)60/h1-32,57-60H,(H,53,55)(H,54,56)/f/h53-54H
InChIKey:
InChIKey=NUIPNOYTCVCFBH-KPBOYRJQCX
SMILES:
C1=CC=C2C(=C1)C(=NC2(C3=CC=C(C=C3)O)C4=CC=CC=C4O)NC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)NC7=NC(C8=CC=CC=C87)(C9=CC=C(C=C9)O)C1=CC=CC=C1O
Names:
2-[1-(4-hydroxyphenyl)-3-[[4-[4-[[3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)isoindol-1-yl]amino]phenyl]sulfonylphenyl]amino]isoindol-1-yl]phenol
Registries:
PubChem CID 392994
PubChem ID 4823124
