N-(5-chloranylpyridin-2-yl)-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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