N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide
Molecular Formula:
C
21
H
17
FN
2
O
3
S
InChI:
InChI=1/C21H17FN2O3S/c22-17-12-10-16(11-13-17)21(25)14-15-23-19-8-4-5-9-20(19)24-28(26,27)18-6-2-1-3-7-18/h1-15,23-24H/b15-14-
InChIKey:
InChIKey=OTTBDLOIBJXZJJ-PFONDFGABU
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CC=C(C=C3)F
Names:
N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide
Registries:
PubChem CID 5345848
PubChem ID 11576701
