(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carbaldehyde

Systemtic Name: (2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carbaldehyde Openeye Name: (2R,3S)-3-methyl-1-(p-tolylsulfonyl)aziridine-2-carbaldehyde CAS Name: (2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-aziridinecarboxaldehyde IUPAC Name: (2R,3S)-3-methyl-1-(4-methylphenyl)sulfonylaziridine-2-carbaldehyde Traditional Name: (2R,3S)-3-methyl-1-tosyl-ethylenimine-2-carbaldehyde Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C=O

Isomeric SMILES

C[C@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C=O

InChI

InChI=1S/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)12-9(2)11(12)7-13/h3-7,9,11H,1-2H3/t9-,11-,12?/m0/s1