PubChem8377169

Molecular Formula: C₁₇H₁₈N₂O₅S

InChI: InChI=1/C17H18N2O5S/c1-9(2)8-13(17(21)22)19-25(23,24)14-7-6-12-15-10(14)4-3-5-11(15)16(20)18-12/h3-7,9,13,19H,8H2,1-2H3,(H,18,20)(H,21,22)/f/h18,21H

InChIKey: InChIKey=NMALASXKVMXDBK-VUEOKQGPCM
SMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=C2C=CC=C3C2=C(C=C1)NC3=O

Names:
    PubChem8377169

Registries:
    PubChem CID 4182196
    PubChem ID 8377169