N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
28
H
25
ClN
2
O
6
S
InChI:
InChI=1/C28H25ClN2O6S/c1-35-26-10-6-5-9-25(26)31-38(33,34)27-17-21(11-16-24(27)29)30-28(32)19-37-23-14-12-22(13-15-23)36-18-20-7-3-2-4-8-20/h2-17,31H,18-19H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=MURDNQRPGHHZPJ-SREBMQDQCG
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl
Names:
N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 3605195
PubChem ID 9762337