Molecular Formula: C17H15NO3S
InChIKey: InChIKey=DTJAFLGZMHVOPH-UHFFFAOYAR
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C=CC3=CC=CC=C32
Names:
2-(4-methylphenyl)sulfonyl-2-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-one
Registries:
PubChem CID 4218363
PubChem ID 8389343