N-[2-[[(E)-3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide
Molecular Formula:
C
22
H
18
N
2
O
5
S
InChI:
InChI=1/C22H18N2O5S/c25-20(16-10-11-21-22(14-16)29-15-28-21)12-13-23-18-8-4-5-9-19(18)24-30(26,27)17-6-2-1-3-7-17/h1-14,23-24H,15H2/b13-12+
InChIKey:
InChIKey=UJTQTIBMTJKERB-OUKQBFOZBT
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4
Names:
N-[2-[[(E)-3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide
Registries:
PubChem CID 5345655
PubChem ID 11576552
