(NZ)-N-[(2S)-2-(4-methylphenyl)sulfonylcyclooctylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S)-2-(4-methylphenyl)sulfonylcyclooctylidene]hydroxylamine Openeye Name: (2S)-2-(p-tolylsulfonyl)cyclooctanone oxime CAS Name: (2S)-2-(4-methylphenyl)sulfonyl-1-cyclooctanone oxime IUPAC Name: (NZ)-N-[(2S)-2-(4-methylphenyl)sulfonylcyclooctylidene]hydroxylamine Traditional Name: (2S)-2-tosylcyclooctanone oxime Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCCCCCC2=NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H]\2CCCCCC/C2=N/O

InChI

InChI=1S/C15H21NO3S/c1-12-8-10-13(11-9-12)20(18,19)15-7-5-3-2-4-6-14(15)16-17/h8-11,15,17H,2-7H2,1H3/b16-14-/t15-/m0/s1