(2R)-1-(2-nitrophenyl)sulfonyl-2-(phenylmethyl)azetidine

Systemtic Name: (2R)-1-(2-nitrophenyl)sulfonyl-2-(phenylmethyl)azetidine Openeye Name: (2R)-2-benzyl-1-(2-nitrophenyl)sulfonyl-azetidine CAS Name: (2R)-1-(2-nitrophenyl)sulfonyl-2-(phenylmethyl)azetidine IUPAC Name: (2R)-2-benzyl-1-(2-nitrophenyl)sulfonylazetidine Traditional Name: (2R)-2-benzyl-1-(2-nitrophenyl)sulfonyl-azetidine Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN([C@@H]1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-18(20)15-8-4-5-9-16(15)23(21,22)17-11-10-14(17)12-13-6-2-1-3-7-13/h1-9,14H,10-12H2/t14-/m0/s1