(2R,3S)-2-(4-chlorophenyl)-3-ethynyl-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2R,3S)-2-(4-chlorophenyl)-3-ethynyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R,3S)-2-(4-chlorophenyl)-3-ethynyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-(4-chlorophenyl)-3-ethynyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-3-ethynyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R,3S)-2-(4-chlorophenyl)-3-ethynyl-1-tosyl-ethylenimine Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)Cl)C#C

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2S/c1-3-16-17(13-6-8-14(18)9-7-13)19(16)22(20,21)15-10-4-12(2)5-11-15/h1,4-11,16-17H,2H3/t16-,17+,19?/m0/s1