2,3,5,6-tetramethyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(8-quinolyl)benzenesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)C)C

InChI

InChI=1S/C19H20N2O2S/c1-12-11-13(2)15(4)19(14(12)3)24(22,23)21-17-9-5-7-16-8-6-10-20-18(16)17/h5-11,21H,1-4H3