(2R,3R)-2-ethynyl-3-phenyl-1-(phenylsulfonyl)aziridine

Systemtic Name: (2R,3R)-2-ethynyl-3-phenyl-1-(phenylsulfonyl)aziridine Openeye Name: (2R,3R)-1-(benzenesulfonyl)-2-ethynyl-3-phenyl-aziridine CAS Name: (2R,3R)-1-(benzenesulfonyl)-2-ethynyl-3-phenylaziridine IUPAC Name: (2R,3R)-1-(benzenesulfonyl)-2-ethynyl-3-phenylaziridine Traditional Name: (2R,3R)-1-besyl-2-ethynyl-3-phenyl-ethylenimine Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#C[C@@H]1[C@H](N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2S/c1-2-15-16(13-9-5-3-6-10-13)17(15)20(18,19)14-11-7-4-8-12-14/h1,3-12,15-16H/t15-,16-,17?/m1/s1