(2R,3R)-2,3-diethyl-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2R,3R)-2,3-diethyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R,3R)-2,3-diethyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3R)-2,3-diethyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R,3R)-2,3-diethyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R,3R)-2,3-diethyl-1-tosyl-ethylenimine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)CC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-4-12-13(5-2)14(12)17(15,16)11-8-6-10(3)7-9-11/h6-9,12-13H,4-5H2,1-3H3/t12-,13-/m1/s1