N-[2-[[(E)-3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide
Molecular Formula:
C
23
H
20
N
2
O
5
S
InChI:
InChI=1/C23H20N2O5S/c26-21(18-10-11-22-23(14-18)30-16-29-22)12-13-24-19-8-4-5-9-20(19)25-31(27,28)15-17-6-2-1-3-7-17/h1-14,24-25H,15-16H2/b13-12+
InChIKey:
InChIKey=WCMZYVSTHZJYIQ-OUKQBFOZBP
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=CC=C3NS(=O)(=O)CC4=CC=CC=C4
Names:
N-[2-[[(E)-3-benzo[1,3]dioxol-5-yl-3-oxo-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide
Registries:
PubChem CID 5345690
PubChem ID 11576581