N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
22
H
18
ClF
3
N
2
O
4
S
InChI:
InChI=1/C22H18ClF3N2O4S/c1-32-19-10-9-18(13-20(19)33(30,31)28-17-7-5-16(23)6-8-17)27-21(29)12-14-3-2-4-15(11-14)22(24,25)26/h2-11,13,28H,12H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=RUXFDOTZWXTQPS-LELJVTLKCG
SMILES:
COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4848572
PubChem ID 9804641