(NZ)-N-[(4-methylphenyl)sulfonyl-pyridin-3-yl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-methylphenyl)sulfonyl-pyridin-3-yl-methylidene]hydroxylamine Openeye Name: p-tolylsulfonyl(3-pyridyl)methanone oxime CAS Name: (4-methylphenyl)sulfonyl-(3-pyridinyl)methanone oxime IUPAC Name: (NZ)-N-[(4-methylphenyl)sulfonyl-pyridin-3-ylmethylidene]hydroxylamine Traditional Name: 3-pyridyl(tosyl)methanone oxime Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N\O)/C2=CN=CC=C2

InChI

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