(6-methoxyquinolin-8-yl)-naphthalen-2-ylsulfonyl-azanide; zinc

Systemtic Name: (6-methoxyquinolin-8-yl)-naphthalen-2-ylsulfonyl-azanide; zinc Openeye Name: (6-methoxy-8-quinolyl)-(2-naphthylsulfonyl)azanide; zinc CAS Name: (6-methoxy-8-quinolinyl)-(2-naphthalenylsulfonyl)azanide; zinc IUPAC Name: (6-methoxyquinolin-8-yl)-naphthalen-2-ylsulfonylazanide; zinc Traditional Name: (6-methoxy-8-quinolyl)-(2-naphthylsulfonyl)azanide; zinc Formula: C20H15N2O3SZn- MolecularWeight: 428.8187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)[N-]S(=O)(=O)C3=CC4=CC=CC=C4C=C3.[Zn]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)[N-]S(=O)(=O)C3=CC4=CC=CC=C4C=C3.[Zn]

InChI

InChI=1S/C20H15N2O3S.Zn/c1-25-17-11-16-7-4-10-21-20(16)19(13-17)22-26(23,24)18-9-8-14-5-2-3-6-15(14)12-18;/h2-13H,1H3;/q-1;