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

Systemtic Name: 5-chloranyl-N-(6-methoxypyridin-3-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-(6-methoxy-3-pyridyl)-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-(6-methoxy-3-pyridinyl)-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-(6-methoxypyridin-3-yl)-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-(6-methoxy-3-pyridyl)-2-methyl-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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