(E)-3-benzo[1,3]dioxol-5-yl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
5
S
InChI:
InChI=1/C23H20N2O5S/c1-16-2-10-20(11-3-16)31(27,28)25-19-8-6-18(7-9-19)24-23(26)13-5-17-4-12-21-22(14-17)30-15-29-21/h2-14,25H,15H2,1H3,(H,24,26)/b13-5+/f/h24H
InChIKey:
InChIKey=KCBOPLBDOPKNNV-CEBRBJRHDH
SMILES:
CC1=CC=C(C=C1)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-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
Registries:
PubChem CID 2165783
PubChem ID 11553507