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

Systemtic Name: 4-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Openeye Name: 4-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide CAS Name: 4-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide IUPAC Name: 4-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Traditional Name: 4-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=C(C=C3)F)NC1

Isomeric SMILES

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

InChI

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