2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
24
H
23
ClN
2
O
7
S
InChI:
InChI=1/C24H23ClN2O7S/c1-15(28)16-8-10-20(22(12-16)33-3)34-14-24(29)26-17-9-11-21(32-2)23(13-17)35(30,31)27-19-7-5-4-6-18(19)25/h4-13,27H,14H2,1-3H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=RBMVNNQRKCMDPW-HXTKINSTCW
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 4844554
PubChem ID 9801457
