dimethyl 1-(4-methylphenyl)sulfonyloxyaziridine-2,2-dicarboxylate

Systemtic Name: dimethyl 1-(4-methylphenyl)sulfonyloxyaziridine-2,2-dicarboxylate Openeye Name: dimethyl 1-(p-tolylsulfonyloxy)aziridine-2,2-dicarboxylate CAS Name: 1-(4-methylphenyl)sulfonyloxyaziridine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-methylphenyl)sulfonyloxyaziridine-2,2-dicarboxylate Traditional Name: 1-tosyloxyethylenimine-2,2-dicarboxylic acid dimethyl ester Formula: C13H15NO7S MolecularWeight: 329.3257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON2CC2(C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)ON2CC2(C(=O)OC)C(=O)OC

InChI

InChI=1S/C13H15NO7S/c1-9-4-6-10(7-5-9)22(17,18)21-14-8-13(14,11(15)19-2)12(16)20-3/h4-7H,8H2,1-3H3