9-benzyl-8-(4-ethoxyphenyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-2-27-19-14-12-18(13-15-19)22-23-20-10-6-7-11-21(20)28(25,26)24(22)16-17-8-4-3-5-9-17/h3-15,22-23H,2,16H2,1H3

InChIKey: InChIKey=ZIGDFMHCEHPZJQ-UHFFFAOYAR
SMILES: CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4

Names:
    9-benzyl-8-(4-ethoxyphenyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide

Registries:
    PubChem CID 4693836
    PubChem ID 8400571