(E)-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
12
F
3
NO
4
S
InChI:
InChI=1/C16H12F3NO4S/c17-16(18,19)12-2-1-3-13(10-12)20-25(23,24)14-7-4-11(5-8-14)6-9-15(21)22/h1-10,20H,(H,21,22)/b9-6+/f/h21H
InChIKey:
InChIKey=IZEATXHGLJMWIR-RTUABUBNDY
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)C(F)(F)F
Names:
(E)-3-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2345510
PubChem ID 11556344