Molecular Formula: C26H22N2O3S
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