Molecular Formula: C20H17FN2O2S
InChIKey: InChIKey=PIKRAKHBMHLJRG-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)F
Names:
9-benzyl-8-(4-fluorophenyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide
Registries:
PubChem CID 3591975
PubChem ID 9758145