2-(4-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
21
H
18
ClFN
2
O
4
S
InChI:
InChI=1/C21H18ClFN2O4S/c1-29-20-11-8-17(24-21(26)12-14-2-4-15(22)5-3-14)13-19(20)25-30(27,28)18-9-6-16(23)7-10-18/h2-11,13,25H,12H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=WZMOIQWXJOKURY-LQFNOIFHCA
SMILES:
COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F
Names:
2-(4-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 4798377
PubChem ID 9776634