1-oxidanidyl-2,4-diphenyl-3-(phenylsulfonyl)quinolin-1-ium

Systemtic Name: 1-oxidanidyl-2,4-diphenyl-3-(phenylsulfonyl)quinolin-1-ium Openeye Name: 3-(benzenesulfonyl)-1-oxido-2,4-diphenyl-quinolin-1-ium CAS Name: 3-(benzenesulfonyl)-1-oxido-2,4-diphenylquinolin-1-ium IUPAC Name: 3-(benzenesulfonyl)-1-oxido-2,4-diphenylquinolin-1-ium Traditional Name: 3-besyl-1-oxido-2,4-diphenyl-quinolin-1-ium Formula: C27H19NO3S MolecularWeight: 437.50966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[N+](C3=CC=CC=C32)[O-])C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[N+](C3=CC=CC=C32)[O-])C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO3S/c29-28-24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)27(26(28)21-14-6-2-7-15-21)32(30,31)22-16-8-3-9-17-22/h1-19H