PubChem3310528

Molecular Formula: C17H22N2O2S


InChI: InChI=1/C17H22N2O2S/c1-11-2-4-15(5-3-11)22(20,21)19-18-17-10-13-6-12-7-14(8-13)16(17)9-12/h2-5,12-14,16,19H,6-10H2,1H3/b18-17-

InChIKey: InChIKey=QBGRJHSUEQIHBI-ZCXUNETKBW
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CC4CC(C3)C2C4

Names:
    PubChem3310528

Registries:
    PubChem CID 5897518
    PubChem ID 3310528