4-[2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrimidin-1-yl]-2-[[4-(3-fluoranylphenoxy)phenyl]sulfonyl-methyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrimidin-1-yl]-2-[[4-(3-fluoranylphenoxy)phenyl]sulfonyl-methyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-2-[[4-(3-fluorophenoxy)phenyl]sulfonyl-methyl-amino]butanehydroxamic acid CAS Name: 4-[2,4-dioxo-5-(trifluoromethyl)-1-pyrimidinyl]-2-[[4-(3-fluorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxybutanamide IUPAC Name: 4-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-2-[[4-(3-fluorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxybutanamide Traditional Name: 4-[2,4-diketo-5-(trifluoromethyl)pyrimidin-1-yl]-2-[[4-(3-fluorophenoxy)phenyl]sulfonyl-methyl-amino]butanehydroxamic acid Formula: C22H20F4N4O7S MolecularWeight: 560.475413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN1C=C(C(=O)NC1=O)C(F)(F)F)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CN(C(CCN1C=C(C(=O)NC1=O)C(F)(F)F)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C22H20F4N4O7S/c1-29(38(35,36)16-7-5-14(6-8-16)37-15-4-2-3-13(23)11-15)18(20(32)28-34)9-10-30-12-17(22(24,25)26)19(31)27-21(30)33/h2-8,11-12,18,34H,9-10H2,1H3,(H,28,32)(H,27,31,33)