2-[[4-[4-(4-fluoranylphenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-[4-(4-fluoranylphenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[4-(4-fluorophenoxy)phenyl]sulfonyl-3-pyridyl]methylamino]ethanehydroxamic acid CAS Name: 2-[[4-[4-(4-fluorophenoxy)phenyl]sulfonyl-3-pyridinyl]methylamino]-N-hydroxyacetamide IUPAC Name: 2-[[4-[4-(4-fluorophenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-N-hydroxyacetamide Traditional Name: 2-[[4-[4-(4-fluorophenoxy)phenyl]sulfonyl-3-pyridyl]methylamino]ethanehydroxamic acid Formula: C20H18FN3O5S MolecularWeight: 431.437423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)C3=C(C=NC=C3)CNCC(=O)NO)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)C3=C(C=NC=C3)CNCC(=O)NO)F

InChI

InChI=1S/C20H18FN3O5S/c21-15-1-3-16(4-2-15)29-17-5-7-18(8-6-17)30(27,28)19-9-10-22-11-14(19)12-23-13-20(25)24-26/h1-11,23,26H,12-13H2,(H,24,25)