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

Systemtic Name: N-(6-methoxyquinolin-8-yl)methanesulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)methanesulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)methanesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)methanesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)methanesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3S/c1-16-9-6-8-4-3-5-12-11(8)10(7-9)13-17(2,14)15/h3-7,13H,1-2H3