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

Systemtic Name: (2S,3S)-2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: (2S,3S)-2-(4-fluorophenyl)-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: (2S,3S)-2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: (2S,3S)-2-(4-fluorophenyl)-3-phenyl-1-tosyl-ethylenimine Formula: C21H18FNO2S MolecularWeight: 367.436523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H18FNO2S/c1-15-7-13-19(14-8-15)26(24,25)23-20(16-5-3-2-4-6-16)21(23)17-9-11-18(22)12-10-17/h2-14,20-21H,1H3/t20-,21-,23?/m0/s1