4-[(2S,3S)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-phenyl-azetidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2S,3S)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-phenyl-azetidin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2S,3S)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxo-3-phenyl-azetidin-2-yl]benzonitrile CAS Name: 4-[(2S,3S)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxo-3-phenyl-2-azetidinyl]benzonitrile IUPAC Name: 4-[(2S,3S)-3-ethyl-1-(4-nitrophenyl)sulfonyl-4-oxo-3-phenylazetidin-2-yl]benzonitrile Traditional Name: 4-[(2S,3S)-3-ethyl-4-keto-1-nosyl-3-phenyl-azetidin-2-yl]benzonitrile Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC[C@@]1([C@@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-2-24(19-6-4-3-5-7-19)22(18-10-8-17(16-25)9-11-18)26(23(24)28)33(31,32)21-14-12-20(13-15-21)27(29)30/h3-15,22H,2H2,1H3/t22-,24-/m0/s1