N-[4-methoxy-3-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
19
H
21
F
3
N
2
O
6
S
InChI:
InChI=1/C19H21F3N2O6S/c1-12(25)23-14-5-7-17(29-3)18(11-14)31(26,27)24-15-10-13(19(20,21)22)4-6-16(15)30-9-8-28-2/h4-7,10-11,24H,8-9H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=IOAXVGSZTGQWBO-MPIMZMORCB
SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC
Names:
N-[4-methoxy-3-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4835418
PubChem ID 9796643
