(2R,3R)-2-anthracen-9-yl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine

Systemtic Name: (2R,3R)-2-anthracen-9-yl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: (2R,3R)-2-(9-anthryl)-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3R)-2-(9-anthracenyl)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: (2R,3R)-2-anthracen-9-yl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: (2R,3R)-2-(9-anthryl)-3-phenyl-1-tosyl-ethylenimine Formula: C29H23NO2S MolecularWeight: 449.56342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H]2C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C29H23NO2S/c1-20-15-17-24(18-16-20)33(31,32)30-28(21-9-3-2-4-10-21)29(30)27-25-13-7-5-11-22(25)19-23-12-6-8-14-26(23)27/h2-19,28-29H,1H3/t28-,29-,30?/m1/s1