[(2S)-1-(4-methylphenyl)sulfonyl-2-(trifluoromethyl)aziridin-2-yl]-phenyl-methanol

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-(trifluoromethyl)aziridin-2-yl]-phenyl-methanol Openeye Name: phenyl-[(2S)-1-(p-tolylsulfonyl)-2-(trifluoromethyl)aziridin-2-yl]methanol CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-(trifluoromethyl)-2-aziridinyl]-phenylmethanol IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-(trifluoromethyl)aziridin-2-yl]-phenylmethanol Traditional Name: phenyl-[(2S)-1-tosyl-2-(trifluoromethyl)ethylenimin-2-yl]methanol Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2(C(C3=CC=CC=C3)O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@]2(C(C3=CC=CC=C3)O)C(F)(F)F

InChI

InChI=1S/C17H16F3NO3S/c1-12-7-9-14(10-8-12)25(23,24)21-11-16(21,17(18,19)20)15(22)13-5-3-2-4-6-13/h2-10,15,22H,11H2,1H3/t15?,16-,21?/m0/s1