6-methyl-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-quinolin-2-olate

Systemtic Name: 6-methyl-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-quinolin-2-olate Openeye Name: 6-methyl-4-phenyl-3-(p-tolylsulfonylamino)quinolin-2-olate CAS Name: 6-methyl-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-2-quinolinolate IUPAC Name: 6-methyl-3-[(4-methylphenyl)sulfonylamino]-4-phenylquinolin-2-olate Traditional Name: 6-methyl-4-phenyl-3-(tosylamino)quinolin-2-olate Formula: C23H19N2O3S- MolecularWeight: 403.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)C)[O-]

InChI

InChI=1S/C23H20N2O3S/c1-15-8-11-18(12-9-15)29(27,28)25-22-21(17-6-4-3-5-7-17)19-14-16(2)10-13-20(19)24-23(22)26/h3-14,25H,1-2H3,(H,24,26)/p-1