3-chloranyl-N-(6-methoxypyridin-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-methoxypyridin-2-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(6-methoxy-2-pyridyl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(6-methoxy-2-pyridinyl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(6-methoxypyridin-2-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(6-methoxy-2-pyridyl)-2-methyl-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CC=C2)OC

InChI

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