4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-methyl-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-N-methyl-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide Openeye Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonyl-butanamide CAS Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonylbutanamide IUPAC Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonylbutanamide Traditional Name: 4-[2,4-diketo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonyl-butyramide Formula: C22H21F3N4O7S MolecularWeight: 542.48495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N4O7S/c1-28(37(34,35)16-9-7-15(8-10-16)36-14-5-3-2-4-6-14)20(31)17(27-33)11-12-29-19(30)13-18(22(23,24)25)26-21(29)32/h2-10,13,17,27,33H,11-12H2,1H3,(H,26,32)