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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(ethylamino)-N-oxidanyl-N-(4-phenoxyphenyl)sulfonyl-butanamide Openeye Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonyl-butanamide CAS Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonylbutanamide IUPAC Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonylbutanamide Traditional Name: 4-[2,4-diketo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonyl-butyramide Formula: C23H23F3N4O7S MolecularWeight: 556.51153

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCN1C(=O)C=C(NC1=O)C(F)(F)F)C(=O)N(O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNC(CCN1C(=O)C=C(NC1=O)C(F)(F)F)C(=O)N(O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23F3N4O7S/c1-2-27-18(12-13-29-20(31)14-19(23(24,25)26)28-22(29)33)21(32)30(34)38(35,36)17-10-8-16(9-11-17)37-15-6-4-3-5-7-15/h3-11,14,18,27,34H,2,12-13H2,1H3,(H,28,33)