Molecular Formula: C20H18N2O5S
InChI: InChI=1/C20H18N2O5S/c1-26-16-10-9-14(11-17(16)27-2)21-19(23)12-22-15-7-3-5-13-6-4-8-18(20(13)15)28(22,24)25/h3-11H,12H2,1-2H3,(H,21,23)/f/h21H
InChIKey: InChIKey=QTPADBZZGWKMSO-PKSOQXRJCT SMILES: COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)OC
Names: PubChem4812414
Registries: PubChem CID 3557552 PubChem ID 4812414
