2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
19
H
22
N
2
O
6
S
InChI:
InChI=1/C19H22N2O6S/c1-13(22)14-8-9-17(18(10-14)26-4)27-12-19(23)20-15-6-5-7-16(11-15)28(24,25)21(2)3/h5-11H,12H2,1-4H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=KNCVFMLXZDUJHD-UYBDAZJACX
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4854331
PubChem ID 9809130
