2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
24
H
24
N
2
O
7
S
InChI:
InChI=1/C24H24N2O7S/c1-16(27)17-7-12-22(23(13-17)32-3)33-15-24(28)25-19-5-4-6-21(14-19)34(29,30)26-18-8-10-20(31-2)11-9-18/h4-14,26H,15H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=YFAJKYDQIAKOQH-LNNLXFCOCR
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4856283
PubChem ID 9810577
