1-[1-(4-methylphenyl)sulfonylaziridin-2-yl]pentan-1-one

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylaziridin-2-yl]pentan-1-one Openeye Name: 1-[1-(p-tolylsulfonyl)aziridin-2-yl]pentan-1-one CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2-aziridinyl]-1-pentanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylaziridin-2-yl]pentan-1-one Traditional Name: 1-(1-tosylethylenimin-2-yl)pentan-1-one Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)C1CN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H19NO3S/c1-3-4-5-14(16)13-10-15(13)19(17,18)12-8-6-11(2)7-9-12/h6-9,13H,3-5,10H2,1-2H3