N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-cyanophenoxy)acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
4
S
InChI:
InChI=1/C22H18ClN3O4S/c1-15-5-10-20(31(28,29)26-18-4-2-3-17(23)11-18)12-21(15)25-22(27)14-30-19-8-6-16(13-24)7-9-19/h2-12,26H,14H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=BBTXKPFEFIXXMD-LNNLXFCOCB
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N
Names:
N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-cyanophenoxy)acetamide
Registries:
PubChem CID 4141289
PubChem ID 6077465