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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3)C)C

InChI

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