[2-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2(C)CO

InChI

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