N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]thiophene-2-sulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O4S2/c1-22-14-7-2-3-8-15(14)23-17-13(6-4-10-18-17)12-19-25(20,21)16-9-5-11-24-16/h2-11,19H,12H2,1H3