N-[3-(4-methoxyphenoxy)pyridin-4-yl]methanesulfonamide

Systemtic Name: N-[3-(4-methoxyphenoxy)pyridin-4-yl]methanesulfonamide Openeye Name: N-[3-(4-methoxyphenoxy)-4-pyridyl]methanesulfonamide CAS Name: N-[3-(4-methoxyphenoxy)-4-pyridinyl]methanesulfonamide IUPAC Name: N-[3-(4-methoxyphenoxy)pyridin-4-yl]methanesulfonamide Traditional Name: N-[3-(4-methoxyphenoxy)-4-pyridyl]methanesulfonamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CN=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CN=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H14N2O4S/c1-18-10-3-5-11(6-4-10)19-13-9-14-8-7-12(13)15-20(2,16)17/h3-9H,1-2H3,(H,14,15)