(2S)-2-(6-chloranylpyridin-3-yl)-N-methoxy-2-(phenylsulfonyl)ethanimine

Systemtic Name: (2S)-2-(6-chloranylpyridin-3-yl)-N-methoxy-2-(phenylsulfonyl)ethanimine Openeye Name: (2S)-2-(benzenesulfonyl)-2-(6-chloro-3-pyridyl)-N-methoxy-ethanimine CAS Name: (2S)-2-(benzenesulfonyl)-2-(6-chloro-3-pyridinyl)-N-methoxyethanimine IUPAC Name: (2S)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)-N-methoxyethanimine Traditional Name: (Z)-[(2S)-2-besyl-2-(6-chloro-3-pyridyl)ethylidene]-methoxy-amine Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C1=CN=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CO/N=C\[C@H](C1=CN=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13ClN2O3S/c1-20-17-10-13(11-7-8-14(15)16-9-11)21(18,19)12-5-3-2-4-6-12/h2-10,13H,1H3/b17-10-/t13-/m1/s1