(E)-3-benzo[1,3]dioxol-5-yl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
23
H
19
FN
2
O
6
S
InChI:
InChI=1/C23H19FN2O6S/c1-30-20-10-6-17(13-19(20)26-33(28,29)18-7-4-16(24)5-8-18)25-23(27)11-3-15-2-9-21-22(12-15)32-14-31-21/h2-13,26H,14H2,1H3,(H,25,27)/b11-3+/f/h25H
InChIKey:
InChIKey=UVENOADLHGNQRJ-RNYWJXKFDX
SMILES:
COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)F
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 2116673
PubChem ID 11552911
