(NZ)-N-[1-[3-(phenylsulfonyl)cyclopent-3-en-1-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-(phenylsulfonyl)cyclopent-3-en-1-yl]ethylidene]hydroxylamine Openeye Name: 1-[3-(benzenesulfonyl)cyclopent-3-en-1-yl]ethanone oxime CAS Name: 1-[3-(benzenesulfonyl)-1-cyclopent-3-enyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[3-(benzenesulfonyl)cyclopent-3-en-1-yl]ethylidene]hydroxylamine Traditional Name: 1-(3-besylcyclopent-3-en-1-yl)ethanone oxime Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C1CC=C(C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c1-10(14-15)11-7-8-13(9-11)18(16,17)12-5-3-2-4-6-12/h2-6,8,11,15H,7,9H2,1H3/b14-10-