(NZ)-N-[(4Z,8R)-8-(4-methylphenyl)sulfonylcyclooct-4-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4Z,8R)-8-(4-methylphenyl)sulfonylcyclooct-4-en-1-ylidene]hydroxylamine Openeye Name: (4Z,8R)-8-(p-tolylsulfonyl)cyclooct-4-en-1-one oxime CAS Name: (4Z,8R)-8-(4-methylphenyl)sulfonyl-1-cyclooct-4-enone oxime IUPAC Name: (NZ)-N-[(4Z,8R)-8-(4-methylphenyl)sulfonylcyclooct-4-en-1-ylidene]hydroxylamine Traditional Name: (4Z,8R)-8-tosylcyclooct-4-en-1-one oxime Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCC=CCCC2=NO

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-12-8-10-13(11-9-12)20(18,19)15-7-5-3-2-4-6-14(15)16-17/h2-3,8-11,15,17H,4-7H2,1H3/b3-2-,16-14-/t15-/m1/s1