2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: 2-(p-tolyl)-1-(p-tolylsulfonyl)aziridine CAS Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: 2-(p-tolyl)-1-tosyl-ethylenimine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H17NO2S/c1-12-3-7-14(8-4-12)16-11-17(16)20(18,19)15-9-5-13(2)6-10-15/h3-10,16H,11H2,1-2H3