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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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