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

Systemtic Name: 6-chloranyl-4-phenyl-3-(phenylsulfonylamino)quinolin-2-olate Openeye Name: 3-(benzenesulfonamido)-6-chloro-4-phenyl-quinolin-2-olate CAS Name: 3-(benzenesulfonamido)-6-chloro-4-phenyl-2-quinolinolate IUPAC Name: 3-(benzenesulfonamido)-6-chloro-4-phenylquinolin-2-olate Traditional Name: 3-(benzenesulfonamido)-6-chloro-4-phenyl-quinolin-2-olate Formula: C21H14ClN2O3S- MolecularWeight: 409.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2NS(=O)(=O)C4=CC=CC=C4)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2NS(=O)(=O)C4=CC=CC=C4)[O-])Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-15-11-12-18-17(13-15)19(14-7-3-1-4-8-14)20(21(25)23-18)24-28(26,27)16-9-5-2-6-10-16/h1-13,24H,(H,23,25)/p-1