(E)-N-benzo[1,3]dioxol-5-yl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
6
S
InChI:
InChI=1/C23H20N2O6S/c1-29-20-5-3-2-4-19(20)25-32(27,28)18-10-6-16(7-11-18)8-13-23(26)24-17-9-12-21-22(14-17)31-15-30-21/h2-14,25H,15H2,1H3,(H,24,26)/b13-8+/f/h24H
InChIKey:
InChIKey=MJGSXKDZNJPQEQ-LEBBIQGEDA
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4
Names:
(E)-N-benzo[1,3]dioxol-5-yl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2484373
PubChem ID 11558373
