N-(3,4-dihydro-2H-quinolin-1-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)-4-fluoro-benzenesulfonamide Formula: C15H15FN2O2S MolecularWeight: 306.355203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H15FN2O2S/c16-13-7-9-14(10-8-13)21(19,20)17-18-11-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-10,17H,3,5,11H2