N-(6-methoxyquinolin-8-yl)benzenesulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)benzenesulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)benzenesulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)benzenesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)benzenesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-21-13-10-12-6-5-9-17-16(12)15(11-13)18-22(19,20)14-7-3-2-4-8-14/h2-11,18H,1H3