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

Systemtic Name: 4-[6-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(6-acetyl-2,4-dioxo-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(6-acetyl-2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(6-acetyl-2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(6-acetyl-2,4-diketo-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C23H24N4O8S MolecularWeight: 516.52366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)N(C(=O)N1)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=O)N(C(=O)N1)CCC(C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O8S/c1-15(28)19-14-21(29)27(23(31)24-19)13-12-20(22(30)25-32)26(2)36(33,34)18-10-8-17(9-11-18)35-16-6-4-3-5-7-16/h3-11,14,20,32H,12-13H2,1-2H3,(H,24,31)(H,25,30)