2,3,4,5,6-pentamethyl-N-quinolin-6-yl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(6-quinolyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(6-quinolyl)benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-12-13(2)15(4)20(16(5)14(12)3)25(23,24)22-18-8-9-19-17(11-18)7-6-10-21-19/h6-11,22H,1-5H3