7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-heptanamide

Systemtic Name: 7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-heptanamide Openeye Name: 7-(2,4-dioxopyrimidin-1-yl)-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]heptanehydroxamic acid CAS Name: 7-(2,4-dioxo-1-pyrimidinyl)-N-hydroxy-3-[methyl-(4-phenoxyphenyl)sulfonylamino]heptanamide IUPAC Name: 7-(2,4-dioxopyrimidin-1-yl)-N-hydroxy-3-[methyl-(4-phenoxyphenyl)sulfonylamino]heptanamide Traditional Name: 7-(2,4-diketopyrimidin-1-yl)-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]heptanehydroxamic acid Formula: C24H28N4O7S MolecularWeight: 516.56672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCCN1C=CC(=O)NC1=O)CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C(CCCCN1C=CC(=O)NC1=O)CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O7S/c1-27(36(33,34)21-12-10-20(11-13-21)35-19-8-3-2-4-9-19)18(17-23(30)26-32)7-5-6-15-28-16-14-22(29)25-24(28)31/h2-4,8-14,16,18,32H,5-7,15,17H2,1H3,(H,26,30)(H,25,29,31)