2-(4-chlorophenyl)sulfonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C₁₆H₁₅ClN₂O₃S

InChI: InChI=1/C16H15ClN2O3S/c1-11-10-16(20)18-14-4-2-3-5-15(14)19(11)23(21,22)13-8-6-12(17)7-9-13/h2-9,11H,10H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=PZAHBWYLTLSFMT-GPQMBLKYCT
SMILES: CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenyl)sulfonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 2814938
    PubChem ID 3273604