phenylsulfonyl(quinolin-8-yl)azanide; zinc

Systemtic Name: phenylsulfonyl(quinolin-8-yl)azanide; zinc Openeye Name: benzenesulfonyl(8-quinolyl)azanide; zinc CAS Name: benzenesulfonyl(8-quinolinyl)azanide; zinc IUPAC Name: benzenesulfonyl(quinolin-8-yl)azanide; zinc Traditional Name: besyl(8-quinolyl)azanide; zinc Formula: C15H11N2O2SZn- MolecularWeight: 348.73404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3.[Zn]

InChI

InChI=1S/C15H11N2O2S.Zn/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14;/h1-11H;/q-1;