Molecular Formula: C17H11NO4S2
InChI: InChI=1/C17H11NO4S2/c19-11-6-4-10(5-7-11)18-24(21,22)15-9-8-14-16-12(15)2-1-3-13(16)17(20)23-14/h1-9,18-19H
InChIKey: InChIKey=WFBOYGLJHLAKQU-UHFFFAOYAP SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)S3)S(=O)(=O)NC4=CC=C(C=C4)O
Names: PubChem4802993
Registries: PubChem CID 1274103 PubChem ID 4802993
