N-(2-chloranylpyridin-3-yl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-9-5-6-11(19-2)12(8-9)20(17,18)16-10-4-3-7-15-13(10)14/h3-8,16H,1-2H3