(2S,3S)-2,3-diphenyl-1-(phenylsulfonyl)aziridine

Systemtic Name: (2S,3S)-2,3-diphenyl-1-(phenylsulfonyl)aziridine Openeye Name: (2S,3S)-1-(benzenesulfonyl)-2,3-diphenyl-aziridine CAS Name: (2S,3S)-1-(benzenesulfonyl)-2,3-diphenylaziridine IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2,3-diphenylaziridine Traditional Name: (2S,3S)-1-besyl-2,3-diphenyl-ethylenimine Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2S/c22-24(23,18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)20(21)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20-/m0/s1