N-(6-methoxypyridin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methyl-benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-methyl-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-10-3-6-12(7-4-10)19(16,17)15-11-5-8-13(18-2)14-9-11/h3-9,15H,1-2H3