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

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine-2-carbonitrile Openeye Name: (2S,3R)-3-phenyl-1-(p-tolylsulfonyl)aziridine-2-carbonitrile CAS Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinecarbonitrile IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenylaziridine-2-carbonitrile Traditional Name: (2S,3R)-3-phenyl-1-tosyl-ethylenimine-2-carbonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15(11-17)16(18)13-5-3-2-4-6-13/h2-10,15-16H,1H3/t15-,16-,18?/m1/s1