4-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(5-iodo-2,4-dioxo-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-4-(5-iodo-2,4-dioxo-1-pyrimidinyl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-4-(5-iodo-2,4-dioxopyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(5-iodo-2,4-diketo-pyrimidin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C21H21IN4O7S MolecularWeight: 600.38351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21IN4O7S/c1-25(18(20(28)24-30)11-12-26-13-17(22)19(27)23-21(26)29)34(31,32)16-9-7-15(8-10-16)33-14-5-3-2-4-6-14/h2-10,13,18,30H,11-12H2,1H3,(H,24,28)(H,23,27,29)