(2-methylquinolin-8-yl)-(phenylsulfonyl)azanide; zinc

Systemtic Name: (2-methylquinolin-8-yl)-(phenylsulfonyl)azanide; zinc Openeye Name: benzenesulfonyl-(2-methyl-8-quinolyl)azanide; zinc CAS Name: benzenesulfonyl-(2-methyl-8-quinolinyl)azanide; zinc IUPAC Name: benzenesulfonyl-(2-methylquinolin-8-yl)azanide; zinc Traditional Name: besyl-(2-methyl-8-quinolyl)azanide; zinc Formula: C16H13N2O2SZn- MolecularWeight: 362.76062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[N-]S(=O)(=O)C3=CC=CC=C3)C=C1.[Zn]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[N-]S(=O)(=O)C3=CC=CC=C3)C=C1.[Zn]

InChI

InChI=1S/C16H13N2O2S.Zn/c1-12-10-11-13-6-5-9-15(16(13)17-12)18-21(19,20)14-7-3-2-4-8-14;/h2-11H,1H3;/q-1;