(2S,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine

Systemtic Name: (2S,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: (2S,3S)-2-phenyl-3-(p-tolyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: (2S,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: (2S,3S)-2-phenyl-3-(p-tolyl)-1-tosyl-ethylenimine Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c1-16-8-12-19(13-9-16)22-21(18-6-4-3-5-7-18)23(22)26(24,25)20-14-10-17(2)11-15-20/h3-15,21-22H,1-2H3/t21-,22-,23?/m0/s1