(4-methoxyphenyl)sulfonyl-quinolin-8-yl-azanide; zinc

Systemtic Name: (4-methoxyphenyl)sulfonyl-quinolin-8-yl-azanide; zinc Openeye Name: (4-methoxyphenyl)sulfonyl-(8-quinolyl)azanide; zinc CAS Name: (4-methoxyphenyl)sulfonyl-(8-quinolinyl)azanide; zinc IUPAC Name: (4-methoxyphenyl)sulfonyl-quinolin-8-ylazanide; zinc Traditional Name: (4-methoxyphenyl)sulfonyl-(8-quinolyl)azanide; zinc Formula: C16H13N2O3SZn- MolecularWeight: 378.76002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3.[Zn]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3.[Zn]

InChI

InChI=1S/C16H13N2O3S.Zn/c1-21-13-7-9-14(10-8-13)22(19,20)18-15-6-2-4-12-5-3-11-17-16(12)15;/h2-11H,1H3;/q-1;