6-(4-methylphenyl)sulfonyl-8-[(4-methylphenyl)sulfonylamino]quinolin-5-olate

Systemtic Name: 6-(4-methylphenyl)sulfonyl-8-[(4-methylphenyl)sulfonylamino]quinolin-5-olate Openeye Name: 6-(p-tolylsulfonyl)-8-(p-tolylsulfonylamino)quinolin-5-olate CAS Name: 6-(4-methylphenyl)sulfonyl-8-[(4-methylphenyl)sulfonylamino]-5-quinolinolate IUPAC Name: 6-(4-methylphenyl)sulfonyl-8-[(4-methylphenyl)sulfonylamino]quinolin-5-olate Traditional Name: 6-tosyl-8-(tosylamino)quinolin-5-olate Formula: C23H19N2O5S2- MolecularWeight: 467.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C(=C2)NS(=O)(=O)C4=CC=C(C=C4)C)N=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C(=C2)NS(=O)(=O)C4=CC=C(C=C4)C)N=CC=C3)[O-]

InChI

InChI=1S/C23H20N2O5S2/c1-15-5-9-17(10-6-15)31(27,28)21-14-20(22-19(23(21)26)4-3-13-24-22)25-32(29,30)18-11-7-16(2)8-12-18/h3-14,25-26H,1-2H3/p-1