4-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide
Molecular Formula:
C
15
H
13
FN
2
O
3
S
InChI:
InChI=1/C15H13FN2O3S/c16-12-3-1-11(2-4-12)15(19)9-10-18-13-5-7-14(8-6-13)22(17,20)21/h1-10,18H,(H2,17,20,21)/b10-9-/f/h17H2
InChIKey:
InChIKey=JKAUEJKKIQTCJJ-YHRCINQSDA
SMILES:
C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N)F
Names:
4-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide
Registries:
PubChem CID 5345726
PubChem ID 11576611
