[(2R,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]methanol

Systemtic Name: [(2R,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]methanol Openeye Name: [(2R,3R)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [(2R,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]methanol IUPAC Name: [(2R,3R)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]methanol Traditional Name: [(2R,3R)-3-phenyl-1-tosyl-ethylenimin-2-yl]methanol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12-7-9-14(10-8-12)21(19,20)17-15(11-18)16(17)13-5-3-2-4-6-13/h2-10,15-16,18H,11H2,1H3/t15-,16+,17?/m0/s1