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

Systemtic Name: [(2S,3S)-1-(4-chlorophenyl)-4-oxidanylidene-2-oxidanylidenesulfonio-2,3-diphenyl-azetidin-3-yl]-phenyl-azanide Openeye Name: [(2S,3S)-1-(4-chlorophenyl)-4-oxo-2-oxosulfonio-2,3-diphenyl-azetidin-3-yl]-phenyl-azanide CAS Name: [(2S,3S)-1-(4-chlorophenyl)-4-oxo-2-oxosulfonio-2,3-diphenyl-3-azetidinyl]-phenylazanide IUPAC Name: [(2S,3S)-1-(4-chlorophenyl)-4-oxo-2-oxosulfonio-2,3-diphenylazetidin-3-yl]-phenylazanide Traditional Name: [(2S,3S)-1-(4-chlorophenyl)-4-keto-2-ketosulfonio-2,3-diphenyl-azetidin-3-yl]-phenyl-azanide Formula: C27H19ClN2O2S MolecularWeight: 470.96996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19ClN2O2S/c28-22-16-18-24(19-17-22)30-25(31)26(20-10-4-1-5-11-20,29-23-14-8-3-9-15-23)27(30,33-32)21-12-6-2-7-13-21/h1-19H/t26-,27-/m0/s1