Molecular Formula: C15H15NO4S
InChI: InChI=1/C15H15NO4S/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11/h2-3,5-8H,4,9-10H2,1H3
InChIKey: InChIKey=KDYCRYLEINRJJK-UHFFFAOYAA SMILES: CC1=[N+](C2=C(O1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-]
Names: PubChem3290400
Registries: PubChem CID 2827554 PubChem ID 3290400
