4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-[[4-(3-chloranylphenoxy)phenyl]sulfonylamino]-N-methyl-N-oxidanyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-[[4-(3-chloranylphenoxy)phenyl]sulfonylamino]-N-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonylamino]-4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-hydroxy-N-methyl-butanamide CAS Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonylamino]-4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-hydroxy-N-methylbutanamide IUPAC Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonylamino]-4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-hydroxy-N-methylbutanamide Traditional Name: 2-[[4-(3-chlorophenoxy)phenyl]sulfonylamino]-4-[2,4-diketo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-hydroxy-N-methyl-butyramide Formula: C22H20ClF3N4O7S MolecularWeight: 576.93001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CCN1C(=O)C=C(NC1=O)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CN(C(=O)C(CCN1C(=O)C=C(NC1=O)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H20ClF3N4O7S/c1-29(34)20(32)17(9-10-30-19(31)12-18(22(24,25)26)27-21(30)33)28-38(35,36)16-7-5-14(6-8-16)37-15-4-2-3-13(23)11-15/h2-8,11-12,17,28,34H,9-10H2,1H3,(H,27,33)