(2S)-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)aziridine

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)aziridine Openeye Name: (2S)-2-(4-nitrophenyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)aziridine IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)aziridine Traditional Name: (2S)-2-(4-nitrophenyl)-1-tosyl-ethylenimine Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11-2-8-14(9-3-11)22(20,21)16-10-15(16)12-4-6-13(7-5-12)17(18)19/h2-9,15H,10H2,1H3/t15-,16?/m1/s1