(3S)-3-phenyl-2-(phenylsulfonyl)-1,2-oxaziridine

Systemtic Name: (3S)-3-phenyl-2-(phenylsulfonyl)-1,2-oxaziridine Openeye Name: (3S)-2-(benzenesulfonyl)-3-phenyl-oxaziridine CAS Name: (3S)-2-(benzenesulfonyl)-3-phenyloxaziridine IUPAC Name: (3S)-2-(benzenesulfonyl)-3-phenyloxaziridine Traditional Name: (3S)-2-besyl-3-phenyl-oxaziridine Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2N(O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO3S/c15-18(16,12-9-5-2-6-10-12)14-13(17-14)11-7-3-1-4-8-11/h1-10,13H/t13-,14?/m0/s1