zinc 8-(2-methylphenyl)sulfonylquinoline

Systemtic Name: zinc 8-(2-methylphenyl)sulfonylquinoline Openeye Name: zinc 8-(o-tolylsulfonyl)quinoline CAS Name: zinc 8-(2-methylphenyl)sulfonylquinoline IUPAC Name: zinc 8-(2-methylphenyl)sulfonylquinoline Traditional Name: zinc 8-(o-tolylsulfonyl)quinoline Formula: C16H13NO2SZn+2 MolecularWeight: 348.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)C2=CC=CC3=C2N=CC=C3.[Zn+2]

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)C2=CC=CC3=C2N=CC=C3.[Zn+2]

InChI

InChI=1S/C16H13NO2S.Zn/c1-12-6-2-3-9-14(12)20(18,19)15-10-4-7-13-8-5-11-17-16(13)15;/h2-11H,1H3;/q;+2