(2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-[(E)-2-phenylethenyl]aziridine

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-[(E)-2-phenylethenyl]aziridine Openeye Name: (2S,3R)-2-phenyl-1-(p-tolylsulfonyl)-3-[(E)-styryl]aziridine CAS Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-[(E)-2-phenylethenyl]aziridine IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-[(E)-2-phenylethenyl]aziridine Traditional Name: (2S,3R)-2-phenyl-3-[(E)-styryl]-1-tosyl-ethylenimine Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H]2C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c1-18-12-15-21(16-13-18)27(25,26)24-22(17-14-19-8-4-2-5-9-19)23(24)20-10-6-3-7-11-20/h2-17,22-23H,1H3/b17-14+/t22-,23+,24?/m1/s1