[(2S,3S)-1-(4-methylphenyl)-4-oxidanylidene-2-oxidanylidenesulfonio-2,3-diphenyl-azetidin-3-yl]-phenyl-azanide

Systemtic Name: [(2S,3S)-1-(4-methylphenyl)-4-oxidanylidene-2-oxidanylidenesulfonio-2,3-diphenyl-azetidin-3-yl]-phenyl-azanide Openeye Name: [(2S,3S)-4-oxo-2-oxosulfonio-2,3-diphenyl-1-(p-tolyl)azetidin-3-yl]-phenyl-azanide CAS Name: [(2S,3S)-1-(4-methylphenyl)-4-oxo-2-oxosulfonio-2,3-diphenyl-3-azetidinyl]-phenylazanide IUPAC Name: [(2S,3S)-1-(4-methylphenyl)-4-oxo-2-oxosulfonio-2,3-diphenylazetidin-3-yl]-phenylazanide Traditional Name: [(2S,3S)-4-keto-2-ketosulfonio-2,3-diphenyl-1-(p-tolyl)azetidin-3-yl]-phenyl-azanide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C2(C3=CC=CC=C3)[S+]=O)(C4=CC=CC=C4)[N-]C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@]([C@]2(C3=CC=CC=C3)[S+]=O)(C4=CC=CC=C4)[N-]C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S/c1-21-17-19-25(20-18-21)30-26(31)27(22-11-5-2-6-12-22,29-24-15-9-4-10-16-24)28(30,33-32)23-13-7-3-8-14-23/h2-20H,1H3/t27-,28-/m0/s1