N-(5-chloranylpyridin-2-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

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