Molecular Formula: C16H13NO2S
InChI: InChI=1/C16H13NO2S/c18-20-16-13(11-7-3-4-8-12(11)17-20)14-9-5-1-2-6-10(9)15(16)19-14/h1-8,13-17H
InChIKey: InChIKey=ACYNEQFBCVVBOJ-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C3C(C4C5=CC=CC=C5C3O4)S(=O)N2
Names:
PubChem8395662
Registries:
PubChem CID 4238891
PubChem ID 8395662
