3-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Openeye Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide CAS Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide IUPAC Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Traditional Name: 3-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Formula: C15H15FN2O2S MolecularWeight: 306.355203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)F)NC1

InChI

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