Molecular Formula: C19H14N2O4S
InChI: InChI=1/C19H14N2O4S/c1-12-4-7-14(8-5-12)26(23,24)21-13-6-9-17-16(11-13)18(22)15-3-2-10-20-19(15)25-17/h2-11,21H,1H3
InChIKey: InChIKey=RCDBJMQHOGNVHY-UHFFFAOYAD SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4
Names: PubChem3255288
Registries: PubChem CID 2799054 PubChem ID 3255288
