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

Systemtic Name: (2S,3R)-2-ethynyl-3-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2S,3R)-2-ethynyl-3-(2-methoxyphenyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3R)-2-ethynyl-3-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2S,3R)-2-ethynyl-3-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S,3R)-2-ethynyl-3-(2-methoxyphenyl)-1-tosyl-ethylenimine Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC=C3OC)C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H]2C3=CC=CC=C3OC)C#C

InChI

InChI=1S/C18H17NO3S/c1-4-16-18(15-7-5-6-8-17(15)22-3)19(16)23(20,21)14-11-9-13(2)10-12-14/h1,5-12,16,18H,2-3H3/t16-,18+,19?/m0/s1