N-[2-[[(E)-3-naphthalen-1-yl-3-oxo-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide
Molecular Formula:
C
26
H
22
N
2
O
3
S
InChI:
InChI=1/C26H22N2O3S/c29-26(23-14-8-12-21-11-4-5-13-22(21)23)17-18-27-24-15-6-7-16-25(24)28-32(30,31)19-20-9-2-1-3-10-20/h1-18,27-28H,19H2/b18-17+
InChIKey:
InChIKey=ZEJGIGFNRJDNIW-ISLYRVAYBV
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CC=CC4=CC=CC=C43
Names:
N-[2-[[(E)-3-naphthalen-1-yl-3-oxo-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide
Registries:
PubChem CID 1984833
PubChem ID 11551314
