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

Systemtic Name: 2,3,5,6-tetramethyl-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(6-quinolyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(6-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=CC3=C(C=C2)N=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3)C)C

InChI

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