(2R)-2-(chloromethyl)-1-(phenylsulfonyl)aziridine

Systemtic Name: (2R)-2-(chloromethyl)-1-(phenylsulfonyl)aziridine Openeye Name: (2R)-1-(benzenesulfonyl)-2-(chloromethyl)aziridine CAS Name: (2R)-1-(benzenesulfonyl)-2-(chloromethyl)aziridine IUPAC Name: (2R)-1-(benzenesulfonyl)-2-(chloromethyl)aziridine Traditional Name: (2R)-1-besyl-2-(chloromethyl)ethylenimine Formula: C9H10ClNO2S MolecularWeight: 231.6992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)(=O)C2=CC=CC=C2)CCl

Isomeric SMILES

C1[C@@H](N1S(=O)(=O)C2=CC=CC=C2)CCl

InChI

InChI=1S/C9H10ClNO2S/c10-6-8-7-11(8)14(12,13)9-4-2-1-3-5-9/h1-5,8H,6-7H2/t8-,11?/m0/s1