(2R)-2-(chloromethyl)-2-methyl-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2R)-2-(chloromethyl)-2-methyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R)-2-(chloromethyl)-2-methyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R)-2-(chloromethyl)-2-methyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R)-2-(chloromethyl)-2-methyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R)-2-(chloromethyl)-2-methyl-1-tosyl-ethylenimine Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2(C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@]2(C)CCl

InChI

InChI=1S/C11H14ClNO2S/c1-9-3-5-10(6-4-9)16(14,15)13-8-11(13,2)7-12/h3-6H,7-8H2,1-2H3/t11-,13?/m0/s1