(2S,3R)-2,3-bis[(E)-2-phenylethenyl]-1-(phenylsulfonyl)aziridine

Systemtic Name: (2S,3R)-2,3-bis[(E)-2-phenylethenyl]-1-(phenylsulfonyl)aziridine Openeye Name: (2S,3R)-1-(benzenesulfonyl)-2,3-bis[(E)-styryl]aziridine CAS Name: (2S,3R)-1-(benzenesulfonyl)-2,3-bis[(E)-2-phenylethenyl]aziridine IUPAC Name: (2S,3R)-1-(benzenesulfonyl)-2,3-bis[(E)-2-phenylethenyl]aziridine Traditional Name: (2S,3R)-1-besyl-2,3-bis[(E)-styryl]ethylenimine Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(N2S(=O)(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2S/c26-28(27,22-14-8-3-9-15-22)25-23(18-16-20-10-4-1-5-11-20)24(25)19-17-21-12-6-2-7-13-21/h1-19,23-24H/b18-16+,19-17+/t23-,24+,25?