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

Systemtic Name: (2S,3R)-2-chloranyl-1-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-2-phenyl-aziridine Openeye Name: (2S,3R)-2-chloro-1-(4-chlorophenyl)sulfonyl-2-phenyl-3-(p-tolyl)aziridine CAS Name: (2S,3R)-2-chloro-1-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-2-phenylaziridine IUPAC Name: (2S,3R)-2-chloro-1-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)-2-phenylaziridine Traditional Name: (2S,3R)-2-chloro-1-(4-chlorophenyl)sulfonyl-2-phenyl-3-(p-tolyl)ethylenimine Formula: C21H17Cl2NO2S MolecularWeight: 418.33618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO2S/c1-15-7-9-16(10-8-15)20-21(23,17-5-3-2-4-6-17)24(20)27(25,26)19-13-11-18(22)12-14-19/h2-14,20H,1H3/t20-,21-,24?/m1/s1