6-methyl-4-phenyl-3-(phenylsulfonylamino)quinolin-2-olate

Systemtic Name: 6-methyl-4-phenyl-3-(phenylsulfonylamino)quinolin-2-olate Openeye Name: 3-(benzenesulfonamido)-6-methyl-4-phenyl-quinolin-2-olate CAS Name: 3-(benzenesulfonamido)-6-methyl-4-phenyl-2-quinolinolate IUPAC Name: 3-(benzenesulfonamido)-6-methyl-4-phenylquinolin-2-olate Traditional Name: 3-(benzenesulfonamido)-6-methyl-4-phenyl-quinolin-2-olate Formula: C22H17N2O3S- MolecularWeight: 389.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)[O-])NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)[O-])NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15-12-13-19-18(14-15)20(16-8-4-2-5-9-16)21(22(25)23-19)24-28(26,27)17-10-6-3-7-11-17/h2-14,24H,1H3,(H,23,25)/p-1