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

Systemtic Name: [(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]methanol Openeye Name: [(2R,3S)-3-methyl-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-aziridinyl]methanol IUPAC Name: [(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol Traditional Name: [(2R,3S)-3-methyl-1-tosyl-ethylenimin-2-yl]methanol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-8-3-5-10(6-4-8)16(14,15)12-9(2)11(12)7-13/h3-6,9,11,13H,7H2,1-2H3/t9-,11-,12?/m0/s1