N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide
Molecular Formula:
C
22
H
19
ClN
2
O
5
S
InChI:
InChI=1/C22H19ClN2O5S/c1-15(26)16-3-2-4-19(13-16)24-22(27)14-30-20-9-11-21(12-10-20)31(28,29)25-18-7-5-17(23)6-8-18/h2-13,25H,14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=ZCBOQFSJEKLPGS-LQFNOIFHCC
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide
Registries:
PubChem CID 2223255
PubChem ID 4814780
