4-[(2R,3S)-4-oxidanylidene-3-phenoxy-1-(phenylsulfonyl)azetidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R,3S)-4-oxidanylidene-3-phenoxy-1-(phenylsulfonyl)azetidin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R,3S)-1-(benzenesulfonyl)-4-oxo-3-phenoxy-azetidin-2-yl]benzonitrile CAS Name: 4-[(2R,3S)-1-(benzenesulfonyl)-4-oxo-3-phenoxy-2-azetidinyl]benzonitrile IUPAC Name: 4-[(2R,3S)-1-(benzenesulfonyl)-4-oxo-3-phenoxyazetidin-2-yl]benzonitrile Traditional Name: 4-[(2R,3S)-1-besyl-4-keto-3-phenoxy-azetidin-2-yl]benzonitrile Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@H](N(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N2O4S/c23-15-16-11-13-17(14-12-16)20-21(28-18-7-3-1-4-8-18)22(25)24(20)29(26,27)19-9-5-2-6-10-19/h1-14,20-21H/t20-,21+/m1/s1