(2R)-1-(4-methylphenyl)sulfonyl-2-[(2R)-oxiran-2-yl]aziridine

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[(2R)-oxiran-2-yl]aziridine Openeye Name: (2R)-2-[(2R)-oxiran-2-yl]-1-(p-tolylsulfonyl)aziridine CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[(2R)-2-oxiranyl]aziridine IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[(2R)-oxiran-2-yl]aziridine Traditional Name: (2R)-2-[(2R)-oxiran-2-yl]-1-tosyl-ethylenimine Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2[C@@H]3CO3

InChI

InChI=1S/C11H13NO3S/c1-8-2-4-9(5-3-8)16(13,14)12-6-10(12)11-7-15-11/h2-5,10-11H,6-7H2,1H3/t10-,11+,12?/m1/s1