N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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