methyl 1-[S-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-sulfonimidoyl]aziridine-2-carboxylate

Systemtic Name: methyl 1-[S-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-sulfonimidoyl]aziridine-2-carboxylate Openeye Name: methyl 1-[S-(p-tolyl)-N-(p-tolylsulfonyl)sulfonimidoyl]aziridine-2-carboxylate CAS Name: 1-[S-(4-methylphenyl)-N-(4-methylphenyl)sulfonylsulfonimidoyl]-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[S-(4-methylphenyl)-N-(4-methylphenyl)sulfonylsulfonimidoyl]aziridine-2-carboxylate Traditional Name: 1-[S-(p-tolyl)-N-tosyl-sulfonimidoyl]ethylenimine-2-carboxylic acid methyl ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)N3CC3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)N3CC3C(=O)OC

InChI

InChI=1S/C18H20N2O5S2/c1-13-4-8-15(9-5-13)26(22,20-12-17(20)18(21)25-3)19-27(23,24)16-10-6-14(2)7-11-16/h4-11,17H,12H2,1-3H3