N-[3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
16
H
17
FN
2
O
4
S
InChI:
InChI=1/C16H17FN2O4S/c1-10-4-5-12(17)8-16(10)24(21,22)19-14-9-13(18-11(2)20)6-7-15(14)23-3/h4-9,19H,1-3H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=AJRFXKXCXKGTEB-GPQMBLKYCS
SMILES:
CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC
Names:
N-[3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 4460839
PubChem ID 6575664