1-[(2R,3R)-2-chloranyl-3-phenyl-1-(phenylsulfonyl)aziridin-2-yl]-1-(4-chlorophenyl)-N-propan-2-yl-methanimine

Systemtic Name: 1-[(2R,3R)-2-chloranyl-3-phenyl-1-(phenylsulfonyl)aziridin-2-yl]-1-(4-chlorophenyl)-N-propan-2-yl-methanimine Openeye Name: 1-[(2R,3R)-1-(benzenesulfonyl)-2-chloro-3-phenyl-aziridin-2-yl]-1-(4-chlorophenyl)-N-isopropyl-methanimine CAS Name: 1-[(2R,3R)-1-(benzenesulfonyl)-2-chloro-3-phenyl-2-aziridinyl]-1-(4-chlorophenyl)-N-propan-2-ylmethanimine IUPAC Name: 1-[(2R,3R)-1-(benzenesulfonyl)-2-chloro-3-phenylaziridin-2-yl]-1-(4-chlorophenyl)-N-propan-2-ylmethanimine Traditional Name: [[(2R,3R)-1-besyl-2-chloro-3-phenyl-ethylenimin-2-yl]-(4-chlorophenyl)methylene]-isopropyl-amine Formula: C24H22Cl2N2O2S MolecularWeight: 473.41468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=C(C=C1)Cl)C2(C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O2S/c1-17(2)27-22(18-13-15-20(25)16-14-18)24(26)23(19-9-5-3-6-10-19)28(24)31(29,30)21-11-7-4-8-12-21/h3-17,23H,1-2H3/t23-,24-,28?/m1/s1