(2R,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-aziridine

Systemtic Name: (2R,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-aziridine Openeye Name: (2S,3R)-2-(1-naphthyl)-1-(p-tolylsulfonyl)-3-vinyl-aziridine CAS Name: (2R,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-(1-naphthalenyl)aziridine IUPAC Name: (2R,3S)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-ylaziridine Traditional Name: (2S,3R)-2-(1-naphthyl)-1-tosyl-3-vinyl-ethylenimine Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC4=CC=CC=C43)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H]2C3=CC=CC4=CC=CC=C43)C=C

InChI

InChI=1S/C21H19NO2S/c1-3-20-21(19-10-6-8-16-7-4-5-9-18(16)19)22(20)25(23,24)17-13-11-15(2)12-14-17/h3-14,20-21H,1H2,2H3/t20-,21+,22?/m1/s1