(NZ)-N-[1-[6-(phenylsulfonyl)pyridin-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[6-(phenylsulfonyl)pyridin-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[6-(benzenesulfonyl)-3-pyridyl]ethanone oxime CAS Name: 1-[6-(benzenesulfonyl)-3-pyridinyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[6-(benzenesulfonyl)pyridin-3-yl]ethylidene]hydroxylamine Traditional Name: 1-(6-besyl-3-pyridyl)ethanone oxime Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-10(15-16)11-7-8-13(14-9-11)19(17,18)12-5-3-2-4-6-12/h2-9,16H,1H3/b15-10-