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

Systemtic Name: 6-chloranyl-1-oxidanidyl-2,4-diphenyl-3-(phenylsulfonyl)quinolin-1-ium Openeye Name: 3-(benzenesulfonyl)-6-chloro-1-oxido-2,4-diphenyl-quinolin-1-ium CAS Name: 3-(benzenesulfonyl)-6-chloro-1-oxido-2,4-diphenylquinolin-1-ium IUPAC Name: 3-(benzenesulfonyl)-6-chloro-1-oxido-2,4-diphenylquinolin-1-ium Traditional Name: 3-besyl-6-chloro-1-oxido-2,4-diphenyl-quinolin-1-ium Formula: C27H18ClNO3S MolecularWeight: 471.95472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=[N+](C(=C2S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=[N+](C(=C2S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)[O-])Cl

InChI

InChI=1S/C27H18ClNO3S/c28-21-16-17-24-23(18-21)25(19-10-4-1-5-11-19)27(33(31,32)22-14-8-3-9-15-22)26(29(24)30)20-12-6-2-7-13-20/h1-18H