(2R,3S)-2-(1-bromanylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine

Systemtic Name: (2R,3S)-2-(1-bromanylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine Openeye Name: (2R,3S)-2-(1-bromovinyl)-3-isopropyl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine CAS Name: (2R,3S)-2-(1-bromoethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine IUPAC Name: (2R,3S)-2-(1-bromoethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine Traditional Name: (2R,3S)-2-(1-bromovinyl)-3-isopropyl-1-mesitylsulfonyl-ethylenimine Formula: C16H22BrNO2S MolecularWeight: 372.32038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C2C(=C)Br)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2[C@H]([C@@H]2C(=C)Br)C(C)C)C

InChI

InChI=1S/C16H22BrNO2S/c1-9(2)14-15(13(6)17)18(14)21(19,20)16-11(4)7-10(3)8-12(16)5/h7-9,14-15H,6H2,1-5H3/t14-,15-,18?/m0/s1