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

Systemtic Name: [(2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2R,3S)-3-(2-chlorophenyl)-1-(p-tolylsulfonyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonylaziridin-2-yl]-phenylmethanone Traditional Name: [(2R,3S)-3-(2-chlorophenyl)-1-tosyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO3S/c1-15-11-13-17(14-12-15)28(26,27)24-20(18-9-5-6-10-19(18)23)21(24)22(25)16-7-3-2-4-8-16/h2-14,20-21H,1H3/t20-,21+,24?/m0/s1