3-[[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
23
H
20
FN
3
O
5
S
InChI:
InChI=1/C23H20FN3O5S/c1-32-21-11-3-2-10-20(21)27-33(30,31)19-9-5-7-17(15-19)23(29)26-25-22(28)13-12-16-6-4-8-18(24)14-16/h2-15,27H,1H3,(H,25,28)(H,26,29)/b13-12+/f/h25-26H
InChIKey:
InChIKey=PPCQWBWLVGAOGY-DBDDLCGSDM
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)F
Names:
3-[[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 2558292
PubChem ID 11560467