PubChem4831265

Molecular Formula: C₁₈H₁₈N₂O₃S

InChI: InChI=1/C18H18N2O3S/c1-23-13-6-8-14(9-7-13)24(21,22)20-11-10-16-15-4-2-3-5-17(15)19-18(16)12-20/h2-9,19H,10-12H2,1H3

InChIKey: InChIKey=QSVUBHBKUIDNFB-UHFFFAOYAR
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Names:
    PubChem4831265

Registries:
    PubChem CID 3567587
    PubChem ID 4831265