Molecular Formula: C17H16N2O2S
InChI: InChI=1/C17H16N2O2S/c1-2-19(15-10-4-3-5-11-15)22(20,21)16-12-6-8-14-9-7-13-18-17(14)16/h3-13H,2H2,1H3
InChIKey: InChIKey=BYCVTBBBXMBXHK-UHFFFAOYAP SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3
Names: N-ethyl-N-phenyl-quinoline-8-sulfonamide
Registries: PubChem CID 3548346 PubChem ID 4796317
