N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide Openeye Name: N-(5-methoxy-8-quinolyl)naphthalene-2-sulfonamide CAS Name: N-(5-methoxy-8-quinolinyl)-2-naphthalenesulfonamide IUPAC Name: N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide Traditional Name: N-(5-methoxy-8-quinolyl)naphthalene-2-sulfonamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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