PubChem4809200

Molecular Formula: C₁₅H₁₄N₂O₅S

InChI: InChI=1/C15H14N2O5S/c1-2-22-15(19)16-13(18)9-17-11-7-3-5-10-6-4-8-12(14(10)11)23(17,20)21/h3-8H,2,9H2,1H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=IIDWXQYVEQFNQP-WYUMXYHSCT
SMILES: CCOC(=O)NC(=O)CN1C2=CC=CC3=C2C(=CC=C3)S1(=O)=O

Names:
    PubChem4809200

Registries:
    PubChem CID 2630597
    PubChem ID 4809200