naphthalen-1-ylsulfonyl(quinolin-8-yl)azanide; zinc

Systemtic Name: naphthalen-1-ylsulfonyl(quinolin-8-yl)azanide; zinc Openeye Name: 1-naphthylsulfonyl(8-quinolyl)azanide; zinc CAS Name: 1-naphthalenylsulfonyl(8-quinolinyl)azanide; zinc IUPAC Name: naphthalen-1-ylsulfonyl(quinolin-8-yl)azanide; zinc Traditional Name: 1-naphthylsulfonyl(8-quinolyl)azanide; zinc Formula: C19H13N2O2SZn- MolecularWeight: 398.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC4=C3N=CC=C4.[Zn]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC4=C3N=CC=C4.[Zn]

InChI

InChI=1S/C19H13N2O2S.Zn/c22-24(23,18-12-4-7-14-6-1-2-10-16(14)18)21-17-11-3-8-15-9-5-13-20-19(15)17;/h1-13H;/q-1;