(6-methoxyquinolin-8-yl)-(phenylsulfonyl)azanide; zinc

Systemtic Name: (6-methoxyquinolin-8-yl)-(phenylsulfonyl)azanide; zinc Openeye Name: benzenesulfonyl-(6-methoxy-8-quinolyl)azanide; zinc CAS Name: benzenesulfonyl-(6-methoxy-8-quinolinyl)azanide; zinc IUPAC Name: benzenesulfonyl-(6-methoxyquinolin-8-yl)azanide; zinc Traditional Name: besyl-(6-methoxy-8-quinolyl)azanide; zinc Formula: C16H13N2O3SZn- MolecularWeight: 378.76002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)[N-]S(=O)(=O)C3=CC=CC=C3.[Zn]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)[N-]S(=O)(=O)C3=CC=CC=C3.[Zn]

InChI

InChI=1S/C16H13N2O3S.Zn/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;/h2-11H,1H3;/q-1;