(4-tert-butylphenyl)sulfonyl-quinolin-8-yl-azanide; zinc

Systemtic Name: (4-tert-butylphenyl)sulfonyl-quinolin-8-yl-azanide; zinc Openeye Name: (4-tert-butylphenyl)sulfonyl-(8-quinolyl)azanide; zinc CAS Name: (4-tert-butylphenyl)sulfonyl-(8-quinolinyl)azanide; zinc IUPAC Name: (4-tert-butylphenyl)sulfonyl-quinolin-8-ylazanide; zinc Traditional Name: (4-tert-butylphenyl)sulfonyl-(8-quinolyl)azanide; zinc Formula: C19H19N2O2SZn- MolecularWeight: 404.84036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N2O2S.Zn/c1-19(2,3)15-9-11-16(12-10-15)24(22,23)21-17-8-4-6-14-7-5-13-20-18(14)17;/h4-13H,1-3H3;/q-1;