N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c18-20(19,14-6-2-1-3-7-14)17-13-8-9-15-12(11-13)5-4-10-16-15/h1-3,6-9,11,16-17H,4-5,10H2