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(2R,3R)-1-(4-chlorophenyl)sulfonyl-2,3-diphenyl-aziridine

(2R,3R)-1-(4-chlorophenyl)sulfonyl-2,3-diphenyl-aziridine

Systemtic Name:(2R,3R)-1-(4-chlorophenyl)sulfonyl-2,3-diphenyl-aziridine
Openeye Name:(2R,3R)-1-(4-chlorophenyl)sulfonyl-2,3-diphenyl-aziridine
CAS Name:(2R,3R)-1-(4-chlorophenyl)sulfonyl-2,3-diphenylaziridine
IUPAC Name:(2R,3R)-1-(4-chlorophenyl)sulfonyl-2,3-diphenylaziridine
Traditional Name:(2R,3R)-1-(4-chlorophenyl)sulfonyl-2,3-diphenyl-ethylenimine
Formula: C20H16ClNO2S
MolecularWeight: 369.86454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16ClNO2S/c21-17-11-13-18(14-12-17)25(23,24)22-19(15-7-3-1-4-8-15)20(22)16-9-5-2-6-10-16/h1-14,19-20H/t19-,20-/m1/s1


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