Molecular Formula: C15H11ClN2O2S
InChI: InChI=1/C15H11ClN2O2S/c16-13-8-9-14(15-12(13)7-4-10-17-15)18-21(19,20)11-5-2-1-3-6-11/h1-10,18H
InChIKey: InChIKey=BPPBVOICFJALNK-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3
Names:
N-(5-chloroquinolin-8-yl)benzenesulfonamide
Registries:
PubChem CID 3596728
PubChem ID 9759580