(2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)aziridine

Systemtic Name: (2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)aziridine Openeye Name: (2R,3R)-2-(4-nitrophenyl)-1-(p-tolylsulfonyl)-3-vinyl-aziridine CAS Name: (2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)aziridine IUPAC Name: (2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)aziridine Traditional Name: (2R,3R)-2-(4-nitrophenyl)-1-tosyl-3-vinyl-ethylenimine Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)[N+](=O)[O-])C=C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-3-16-17(13-6-8-14(9-7-13)19(20)21)18(16)24(22,23)15-10-4-12(2)5-11-15/h3-11,16-17H,1H2,2H3/t16-,17-,18?/m1/s1