2-(5-bromo-2-methoxy-phenyl)sulfonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₇H₁₇BrN₂O₄S

InChI: InChI=1/C17H17BrN2O4S/c1-11-9-17(21)19-13-5-3-4-6-14(13)20(11)25(22,23)16-10-12(18)7-8-15(16)24-2/h3-8,10-11H,9H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=BYWNRXHZNZHVNP-LILDFLRNCM
SMILES: CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Names:
    2-(5-bromo-2-methoxy-phenyl)sulfonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 2796489
    PubChem ID 3252334