PubChem4787102

Molecular Formula: C₂₃H₁₉NO₅S^-2

InChI: InChI=1/C23H20NO5S/c1-12-9-14(3)20(10-13(12)2)30(27,28)24-19-11-18-21(23(25)26)15(4)29-22(18)17-8-6-5-7-16(17)19/h5-11H,1-4H3,(H,25,26)/q-1/p-1/fC23H19NO5S/q-2

InChIKey: InChIKey=KFZXPSVENAAZIL-BBEYGHDKCF
SMILES: CC1=CC(=C(C=C1C)S(=O)(=O)[N-]C2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)[O-])C)C

Names:
    PubChem4787102

Registries:
    PubChem CID 1653040
    PubChem ID 4787102