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

Systemtic Name: (2R,3S)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: (2R,3S)-2-ethynyl-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: (2R,3S)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: (2R,3S)-2-ethynyl-3-phenyl-1-tosyl-ethylenimine Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2S/c1-3-16-17(14-7-5-4-6-8-14)18(16)21(19,20)15-11-9-13(2)10-12-15/h1,4-12,16-17H,2H3/t16-,17+,18?/m1/s1