(3S,4R)-4-(4-nitrophenyl)-3-phenoxy-1-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-nitrophenyl)-3-phenoxy-1-(phenylsulfonyl)azetidin-2-one Openeye Name: (3S,4R)-1-(benzenesulfonyl)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-1-(benzenesulfonyl)-4-(4-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(benzenesulfonyl)-4-(4-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-besyl-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one Formula: C21H16N2O6S MolecularWeight: 424.42654

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6S/c24-21-20(29-17-7-3-1-4-8-17)19(15-11-13-16(14-12-15)23(25)26)22(21)30(27,28)18-9-5-2-6-10-18/h1-14,19-20H/t19-,20+/m1/s1