1-[3,3-dimethyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]ethanone

Systemtic Name: 1-[3,3-dimethyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]ethanone Openeye Name: 1-[3,3-dimethyl-1-(p-tolylsulfonyl)aziridin-2-yl]ethanone CAS Name: 1-[3,3-dimethyl-1-(4-methylphenyl)sulfonyl-2-aziridinyl]ethanone IUPAC Name: 1-[3,3-dimethyl-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethanone Traditional Name: 1-(3,3-dimethyl-1-tosyl-ethylenimin-2-yl)ethanone Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C)C)C(=O)C

InChI

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