4-methoxy-2,3,6-trimethyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-(8-quinolyl)benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)C)C)OC

InChI

InChI=1S/C19H20N2O3S/c1-12-11-17(24-4)13(2)14(3)19(12)25(22,23)21-16-9-5-7-15-8-6-10-20-18(15)16/h5-11,21H,1-4H3