2-[(2R,3S)-3-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]ethynyl-trimethyl-silane

Systemtic Name: 2-[(2R,3S)-3-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]ethynyl-trimethyl-silane Openeye Name: 2-[(2R,3S)-3-(4-bromophenyl)-1-(p-tolylsulfonyl)aziridin-2-yl]ethynyl-trimethyl-silane CAS Name: 2-[(2R,3S)-3-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]ethynyl-trimethylsilane IUPAC Name: 2-[(2R,3S)-3-(4-bromophenyl)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethynyl-trimethylsilane Traditional Name: 2-[(2R,3S)-3-(4-bromophenyl)-1-tosyl-ethylenimin-2-yl]ethynyl-trimethyl-silane Formula: C20H22BrNO2SSi MolecularWeight: 448.44868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)Br)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@@H]2C3=CC=C(C=C3)Br)C#C[Si](C)(C)C

InChI

InChI=1S/C20H22BrNO2SSi/c1-15-5-11-18(12-6-15)25(23,24)22-19(13-14-26(2,3)4)20(22)16-7-9-17(21)10-8-16/h5-12,19-20H,1-4H3/t19-,20+,22?/m1/s1