(E)-3-benzo[1,3]dioxol-5-yl-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
23
H
18
Cl
2
N
2
O
6
S
InChI:
InChI=1/C23H18Cl2N2O6S/c1-31-20-8-4-15(11-19(20)27-34(29,30)16-5-6-17(24)18(25)12-16)26-23(28)9-3-14-2-7-21-22(10-14)33-13-32-21/h2-12,27H,13H2,1H3,(H,26,28)/b9-3+/f/h26H
InChIKey:
InChIKey=RYTNFBDFVQWCGN-JCIXFWPHDY
SMILES:
COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 2127244
PubChem ID 11553096