N-(7-methoxyquinolin-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-methoxyquinolin-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-methoxy-5-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(7-methoxy-5-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-methoxyquinolin-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-methoxy-5-quinolyl)-4-methyl-benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=NC3=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=NC3=CC(=C2)OC

InChI

InChI=1S/C17H16N2O3S/c1-12-5-7-14(8-6-12)23(20,21)19-17-11-13(22-2)10-16-15(17)4-3-9-18-16/h3-11,19H,1-2H3