(E)-3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Formula:
C
15
H
13
FN
2
O
3
S
InChI:
InChI=1/C15H13FN2O3S/c16-12-4-1-11(2-5-12)3-10-15(19)18-13-6-8-14(9-7-13)22(17,20)21/h1-10H,(H,18,19)(H2,17,20,21)/b10-3+/f/h18H,17H2
InChIKey:
InChIKey=HDERIKLIIVCLTR-DCWUMMASDB
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)F
Names:
(E)-3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 724799
PubChem ID 3243533
