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

Systemtic Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-nitro-aziridine Openeye Name: (2S,3S)-2-(4-chlorophenyl)-3-nitro-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-nitroaziridine IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-nitroaziridine Traditional Name: (2S,3S)-2-(4-chlorophenyl)-3-nitro-1-tosyl-ethylenimine Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H]2[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O4S/c1-10-2-8-13(9-3-10)23(21,22)17-14(15(17)18(19)20)11-4-6-12(16)7-5-11/h2-9,14-15H,1H3/t14-,15+,17?/m0/s1