Molecular Formula: C18H10Cl2N2O3S
InChI: InChI=1/C18H10Cl2N2O3S/c19-12-6-5-9(7-13(12)20)21-18(24)22-16-15-11(8-26-16)10-3-1-2-4-14(10)25-17(15)23/h1-8H,(H2,21,22,24)/f/h21-22H
InChIKey: InChIKey=XVUXSGWUPBUOIS-XBTAAFKLCF SMILES: C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)NC4=CC(=C(C=C4)Cl)Cl
Names: PubChem3276221
Registries: PubChem CID 2817137 PubChem ID 3276221
