(2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-prop-2-enyl-aziridine

Systemtic Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-prop-2-enyl-aziridine Openeye Name: (2S,3S)-2-allyl-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-prop-2-enylaziridine IUPAC Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-prop-2-enylaziridine Traditional Name: (2S,3S)-2-allyl-3-phenyl-1-tosyl-ethylenimine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-3-7-17-18(15-8-5-4-6-9-15)19(17)22(20,21)16-12-10-14(2)11-13-16/h3-6,8-13,17-18H,1,7H2,2H3/t17-,18-,19?/m0/s1