1-[(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]propan-1-one

Systemtic Name: 1-[(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]propan-1-one Openeye Name: 1-[(2R,3S)-3-methyl-1-(p-tolylsulfonyl)aziridin-2-yl]propan-1-one CAS Name: 1-[(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-1-propanone IUPAC Name: 1-[(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonylaziridin-2-yl]propan-1-one Traditional Name: 1-[(2R,3S)-3-methyl-1-tosyl-ethylenimin-2-yl]propan-1-one Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-4-12(15)13-10(3)14(13)18(16,17)11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3/t10-,13+,14?/m0/s1