N-[2-chloro-4-[4-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]phenoxy]sulfonyl-phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide
Molecular Formula:
C
42
H
35
ClN
2
O
9
S
InChI:
InChI=1/C42H35ClN2O9S/c1-28-3-9-33(10-4-28)52-35-19-15-31(16-20-35)50-26-41(46)44-30-7-13-37(14-8-30)54-55(48,49)38-23-24-40(39(43)25-38)45-42(47)27-51-32-17-21-36(22-18-32)53-34-11-5-29(2)6-12-34/h3-25H,26-27H2,1-2H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=RGIRIIPCOGUMFU-XRZOXXFICR
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OS(=O)(=O)C4=CC(=C(C=C4)NC(=O)COC5=CC=C(C=C5)OC6=CC=C(C=C6)C)Cl
Names:
N-[2-chloro-4-[4-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]phenoxy]sulfonyl-phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide
Registries:
PubChem CID 3544200
PubChem ID 4788854