Molecular Formula: C18H11ClN2O4S
InChI: InChI=1/C18H11ClN2O4S/c19-11-7-10(5-6-14(11)25-9-16(22)23)8-15-17(24)21-13-4-2-1-3-12(13)20-18(21)26-15/h1-8H,9H2,(H,22,23)/b15-8-/f/h22H
InChIKey: InChIKey=DGEPEMZBWNFRGD-COQBZTTGDY SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=C(C=C4)OCC(=O)O)Cl)S3
Names: PubChem11548803
Registries: PubChem CID 1805049 PubChem ID 11548803
