[2-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-quinolin-8-yl-azanide; zinc

Systemtic Name: [2-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-quinolin-8-yl-azanide; zinc Openeye Name: [2-methyl-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl-(8-quinolyl)azanide; zinc CAS Name: [2-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-(8-quinolinyl)azanide; zinc IUPAC Name: [2-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-quinolin-8-ylazanide; zinc Traditional Name: [2-methyl-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl-(8-quinolyl)azanide; zinc Formula: C24H29N2O2SZn- MolecularWeight: 474.97326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3.[Zn]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3.[Zn]

InChI

InChI=1S/C24H29N2O2S.Zn/c1-17-12-13-19(24(5,6)16-23(2,3)4)15-21(17)29(27,28)26-20-11-7-9-18-10-8-14-25-22(18)20;/h7-15H,16H2,1-6H3;/q-1;