(E)-3-benzo[1,3]dioxol-5-yl-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
21
BrN
2
O
6
S
InChI:
InChI=1/C24H21BrN2O6S/c1-2-31-21-11-5-17(25)14-23(21)34(29,30)27-19-8-6-18(7-9-19)26-24(28)12-4-16-3-10-20-22(13-16)33-15-32-20/h3-14,27H,2,15H2,1H3,(H,26,28)/b12-4+/f/h26H
InChIKey:
InChIKey=RBTNDPLFCYBTPZ-CWPRSZSMDV
SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]prop-2-enamide
Registries:
PubChem CID 2105742
PubChem ID 11552727