(NE)-N-[3-(4-methoxyphenoxy)-1-oxidanyl-pyridin-4-ylidene]methanesulfonamide

Systemtic Name: (NE)-N-[3-(4-methoxyphenoxy)-1-oxidanyl-pyridin-4-ylidene]methanesulfonamide Openeye Name: (NE)-N-[1-hydroxy-3-(4-methoxyphenoxy)-4-pyridylidene]methanesulfonamide CAS Name: (NE)-N-[1-hydroxy-3-(4-methoxyphenoxy)-4-pyridinylidene]methanesulfonamide IUPAC Name: (NE)-N-[1-hydroxy-3-(4-methoxyphenoxy)pyridin-4-ylidene]methanesulfonamide Traditional Name: (NE)-N-[1-hydroxy-3-(4-methoxyphenoxy)-4-pyridylidene]methanesulfonamide Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN(C=CC2=NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)OC\2=CN(C=C/C2=N\S(=O)(=O)C)O

InChI

InChI=1S/C13H14N2O5S/c1-19-10-3-5-11(6-4-10)20-13-9-15(16)8-7-12(13)14-21(2,17)18/h3-9,16H,1-2H3/b14-12+