2-methoxy-5-methyl-N-(6-methylquinolin-8-yl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-(6-methylquinolin-8-yl)benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-(6-methyl-8-quinolyl)benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-(6-methyl-8-quinolinyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-(6-methylquinolin-8-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-(6-methyl-8-quinolyl)benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C3C(=CC(=C2)C)C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C3C(=CC(=C2)C)C=CC=N3

InChI

InChI=1S/C18H18N2O3S/c1-12-6-7-16(23-3)17(11-12)24(21,22)20-15-10-13(2)9-14-5-4-8-19-18(14)15/h4-11,20H,1-3H3