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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(2,4-dioxo-1H-pyrimidin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketo-1H-pyrimidin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C21H22N4O7S MolecularWeight: 474.48698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN1C(=O)C=CNC1=O)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C(CCN1C(=O)C=CNC1=O)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O7S/c1-24(18(20(27)23-29)12-14-25-19(26)11-13-22-21(25)28)33(30,31)17-9-7-16(8-10-17)32-15-5-3-2-4-6-15/h2-11,13,18,29H,12,14H2,1H3,(H,22,28)(H,23,27)