PubChem3276222

Molecular Formula: C18H11ClN2O3S


InChI: InChI=1/C18H11ClN2O3S/c19-10-5-7-11(8-6-10)20-18(23)21-16-15-13(9-25-16)12-3-1-2-4-14(12)24-17(15)22/h1-9H,(H2,20,21,23)/f/h20-21H

InChIKey: InChIKey=XPORXLWZAKTYQS-BDGWVKIOCR
SMILES: C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)NC4=CC=C(C=C4)Cl

Names:
    PubChem3276222

Registries:
    PubChem CID 2817138
    PubChem ID 3276222