1-(6-chloranylpyridin-3-yl)-N-(4-methylsulfonylphenyl)methanimine

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-N-(4-methylsulfonylphenyl)methanimine Openeye Name: 1-(6-chloro-3-pyridyl)-N-(4-methylsulfonylphenyl)methanimine CAS Name: 1-(6-chloro-3-pyridinyl)-N-(4-methylsulfonylphenyl)methanimine IUPAC Name: 1-(6-chloropyridin-3-yl)-N-(4-methylsulfonylphenyl)methanimine Traditional Name: (6-chloro-3-pyridyl)methylene-(4-mesylphenyl)amine Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N=CC2=CN=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N=CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2S/c1-19(17,18)12-5-3-11(4-6-12)15-8-10-2-7-13(14)16-9-10/h2-9H,1H3