Molecular Formula: C24H20N2O3S
InChIKey: InChIKey=YUDQYVREQBKMPX-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)NC5=CC(=CC=C5)O
Names:
N-[2-[(3-hydroxyphenyl)amino]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 3619044
PubChem ID 9767057