4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-methoxy-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

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