(2R)-2-(2-bromophenyl)-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2R)-2-(2-bromophenyl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R)-2-(2-bromophenyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2R)-2-(2-bromophenyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R)-2-(2-bromophenyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R)-2-(2-bromophenyl)-1-tosyl-ethylenimine Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]2C3=CC=CC=C3Br

InChI

InChI=1S/C15H14BrNO2S/c1-11-6-8-12(9-7-11)20(18,19)17-10-15(17)13-4-2-3-5-14(13)16/h2-9,15H,10H2,1H3/t15-,17?/m0/s1