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

Systemtic Name: 4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(2,4-dioxopyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-1-pyrimidinyl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(2,4-dioxopyrimidin-1-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketopyrimidin-1-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=CC(=O)NC1=O)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C(CCN1C=CC(=O)NC1=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)11-13-25-14-12-19(26)22-21(25)28)33(30,31)17-9-7-16(8-10-17)32-15-5-3-2-4-6-15/h2-10,12,14,18,29H,11,13H2,1H3,(H,23,27)(H,22,26,28)