2,3-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: 2,3-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: 2,3-dimethyl-1-(p-tolylsulfonyl)aziridine CAS Name: 2,3-dimethyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: 2,3-dimethyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: 2,3-dimethyl-1-tosyl-ethylenimine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C11H15NO2S/c1-8-4-6-11(7-5-8)15(13,14)12-9(2)10(12)3/h4-7,9-10H,1-3H3