(NZ)-N-[(8S)-8-(phenylsulfonyl)cyclooct-4-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(8S)-8-(phenylsulfonyl)cyclooct-4-en-1-ylidene]hydroxylamine Openeye Name: (8S)-8-(benzenesulfonyl)cyclooct-4-en-1-one oxime CAS Name: (8S)-8-(benzenesulfonyl)-1-cyclooct-4-enone oxime IUPAC Name: (NZ)-N-[(8S)-8-(benzenesulfonyl)cyclooct-4-en-1-ylidene]hydroxylamine Traditional Name: (8S)-8-besylcyclooct-4-en-1-one oxime Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)CCC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](/C(=N\O)/CCC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c16-15-13-10-6-1-2-7-11-14(13)19(17,18)12-8-4-3-5-9-12/h1-5,8-9,14,16H,6-7,10-11H2/b2-1?,15-13-/t14-/m0/s1