[(2R,3S)-3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-phenyl-methanone Openeye Name: phenyl-[(2R,3S)-3-(p-tolyl)-1-(p-tolylsulfonyl)aziridin-2-yl]methanone CAS Name: [(2R,3S)-3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-3-(4-methylphenyl)-1-(4-methylphenyl)sulfonylaziridin-2-yl]-phenylmethanone Traditional Name: phenyl-[(2R,3S)-3-(p-tolyl)-1-tosyl-ethylenimin-2-yl]methanone Formula: C23H21NO3S MolecularWeight: 391.48274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](N2S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-16-8-12-18(13-9-16)21-22(23(25)19-6-4-3-5-7-19)24(21)28(26,27)20-14-10-17(2)11-15-20/h3-15,21-22H,1-2H3/t21-,22+,24?/m0/s1