N-[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]hydroxylamine

Systemtic Name: N-[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]hydroxylamine Openeye Name: 1-(p-tolylsulfonyl)azetidin-3-one oxime CAS Name: 1-(4-methylphenyl)sulfonyl-3-azetidinone oxime IUPAC Name: N-[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]hydroxylamine Traditional Name: 1-tosylazetidin-3-one oxime Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NO)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NO)C2

InChI

InChI=1S/C10H12N2O3S/c1-8-2-4-10(5-3-8)16(14,15)12-6-9(7-12)11-13/h2-5,13H,6-7H2,1H3