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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]butanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methylamino]-4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-hydroxybutanamide IUPAC Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methylamino]-4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-hydroxybutanamide Traditional Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-4-[2,4-diketo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]butanehydroxamic acid Formula: C22H20ClF3N4O7S MolecularWeight: 576.93001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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