N-(6-methoxyquinolin-8-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)naphthalene-1-sulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)naphthalene-1-sulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-1-naphthalenesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)naphthalene-1-sulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)naphthalene-1-sulfonamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c1-25-16-12-15-8-5-11-21-20(15)18(13-16)22-26(23,24)19-10-4-7-14-6-2-3-9-17(14)19/h2-13,22H,1H3