N-(3,4-dihydro-2H-quinolin-1-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=CC=C3

InChI

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