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5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-heptanamide

5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-heptanamide

Systemtic Name:5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-heptanamide
Openeye Name:5-(2,4-dioxopyrimidin-1-yl)-3-[methyl-(4-phenoxyphenyl)sulfonyl-amino]heptanehydroxamic acid
CAS Name:5-(2,4-dioxo-1-pyrimidinyl)-N-hydroxy-3-[methyl-(4-phenoxyphenyl)sulfonylamino]heptanamide
IUPAC Name:5-(2,4-dioxopyrimidin-1-yl)-N-hydroxy-3-[methyl-(4-phenoxyphenyl)sulfonylamino]heptanamide
Traditional Name:5-(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:

CCC(CC(CC(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3C=CC(=O)NC3=O


Isomeric SMILES

CCC(CC(CC(=O)NO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3C=CC(=O)NC3=O


InChI

InChI=1S/C24H28N4O7S/c1-3-17(28-14-13-22(29)25-24(28)31)15-18(16-23(30)26-32)27(2)36(33,34)21-11-9-20(10-12-21)35-19-7-5-4-6-8-19/h4-14,17-18,32H,3,15-16H2,1-2H3,(H,26,30)(H,25,29,31)


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