(E)-3-[4-[[2-[(4-fluorophenyl)carbamoyl]phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
22
H
17
FN
2
O
5
S
InChI:
InChI=1/C22H17FN2O5S/c23-16-8-10-17(11-9-16)24-22(28)19-3-1-2-4-20(19)25-31(29,30)18-12-5-15(6-13-18)7-14-21(26)27/h1-14,25H,(H,24,28)(H,26,27)/b14-7+/f/h24,26H
InChIKey:
InChIKey=PFXDZDSBUXSGOM-GWTSDHDDDN
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O
Names:
(E)-3-[4-[[2-[(4-fluorophenyl)carbamoyl]phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2416928
PubChem ID 11557379
