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

Systemtic Name: 1-[(2R,3R)-2-chloranyl-3-phenyl-1-(phenylsulfonyl)aziridin-2-yl]-1-phenyl-N-propan-2-yl-methanimine Openeye Name: 1-[(2R,3R)-1-(benzenesulfonyl)-2-chloro-3-phenyl-aziridin-2-yl]-N-isopropyl-1-phenyl-methanimine CAS Name: 1-[(2R,3R)-1-(benzenesulfonyl)-2-chloro-3-phenyl-2-aziridinyl]-1-phenyl-N-propan-2-ylmethanimine IUPAC Name: 1-[(2R,3R)-1-(benzenesulfonyl)-2-chloro-3-phenylaziridin-2-yl]-1-phenyl-N-propan-2-ylmethanimine Traditional Name: [[(2R,3R)-1-besyl-2-chloro-3-phenyl-ethylenimin-2-yl]-phenyl-methylene]-isopropyl-amine Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2S/c1-18(2)26-22(19-12-6-3-7-13-19)24(25)23(20-14-8-4-9-15-20)27(24)30(28,29)21-16-10-5-11-17-21/h3-18,23H,1-2H3/t23-,24-,27?/m1/s1