2-[1-(4-methylphenyl)sulfonylaziridin-2-yl]propan-2-ol

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylaziridin-2-yl]propan-2-ol Openeye Name: 2-[1-(p-tolylsulfonyl)aziridin-2-yl]propan-2-ol CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2-aziridinyl]-2-propanol IUPAC Name: 2-[1-(4-methylphenyl)sulfonylaziridin-2-yl]propan-2-ol Traditional Name: 2-(1-tosylethylenimin-2-yl)propan-2-ol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(C)(C)O

InChI

InChI=1S/C12H17NO3S/c1-9-4-6-10(7-5-9)17(15,16)13-8-11(13)12(2,3)14/h4-7,11,14H,8H2,1-3H3