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

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

Systemtic Name:trimethyl-[2-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)aziridin-2-yl]ethynyl]silane
Openeye Name:trimethyl-[2-[(2R,3S)-3-(4-nitrophenyl)-1-(p-tolylsulfonyl)aziridin-2-yl]ethynyl]silane
CAS Name:trimethyl-[2-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-2-aziridinyl]ethynyl]silane
IUPAC Name:trimethyl-[2-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)aziridin-2-yl]ethynyl]silane
Traditional Name:trimethyl-[2-[(2R,3S)-3-(4-nitrophenyl)-1-tosyl-ethylenimin-2-yl]ethynyl]silane
Formula: C20H22N2O4SSi
MolecularWeight: 414.55018
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C20H22N2O4SSi/c1-15-5-11-18(12-6-15)27(25,26)21-19(13-14-28(2,3)4)20(21)16-7-9-17(10-8-16)22(23)24/h5-12,19-20H,1-4H3/t19-,20+,21?/m1/s1


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