ethyl (Z)-6-[1-(4-methylphenyl)sulfonylaziridin-2-yl]hex-2-enoate

Systemtic Name: ethyl (Z)-6-[1-(4-methylphenyl)sulfonylaziridin-2-yl]hex-2-enoate Openeye Name: ethyl (Z)-6-[1-(p-tolylsulfonyl)aziridin-2-yl]hex-2-enoate CAS Name: (Z)-6-[1-(4-methylphenyl)sulfonyl-2-aziridinyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-[1-(4-methylphenyl)sulfonylaziridin-2-yl]hex-2-enoate Traditional Name: (Z)-6-(1-tosylethylenimin-2-yl)hex-2-enoic acid ethyl ester Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1CN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C\CCCC1CN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23NO4S/c1-3-22-17(19)8-6-4-5-7-15-13-18(15)23(20,21)16-11-9-14(2)10-12-16/h6,8-12,15H,3-5,7,13H2,1-2H3/b8-6-