2-(3-bromophenoxy)-N-[4-[[2-(3-bromophenoxy)acetyl]amino]phenyl]sulfonyl-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C
29
H
24
Br
2
N
2
O
7
S
InChI:
InChI=1/C29H24Br2N2O7S/c1-38-27-11-3-2-10-26(27)33(29(35)19-40-24-9-5-7-21(31)17-24)41(36,37)25-14-12-22(13-15-25)32-28(34)18-39-23-8-4-6-20(30)16-23/h2-17H,18-19H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=PQNIAXVLUCMZCI-OKPOJWAQCH
SMILES:
COC1=CC=CC=C1N(C(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC(=CC=C4)Br
Names:
2-(3-bromophenoxy)-N-[4-[[2-(3-bromophenoxy)acetyl]amino]phenyl]sulfonyl-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 4855547
PubChem ID 9810017