N-(2-chloranylpyridin-3-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-3,4-dimethoxy-benzenesulfonamide Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)OC

InChI

InChI=1S/C13H13ClN2O4S/c1-19-11-6-5-9(8-12(11)20-2)21(17,18)16-10-4-3-7-15-13(10)14/h3-8,16H,1-2H3