4-[3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide
Molecular Formula:
C
18
H
15
FN
2
O
5
S
InChI:
InChI=1/C18H15FN2O5S/c1-10(22)15-16(11-2-4-12(19)5-3-11)21(18(24)17(15)23)13-6-8-14(9-7-13)27(20,25)26/h2-9,16,23H,1H3,(H2,20,25,26)/f/h20H2
InChIKey:
InChIKey=BLHJXZUEGUTMTK-HPHMPNDVCA
SMILES:
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)O
Names:
4-[3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide
Registries:
PubChem CID 2889158
PubChem ID 4782931
