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2-[2-[6-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide

2-[2-[6-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide

Systemtic Name:2-[2-[6-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide
Openeye Name:2-[2-(6-acetyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl-hydroxy-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide
CAS Name:2-[2-(6-acetyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide
IUPAC Name:2-[2-(6-acetyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide
Traditional Name:2-[2-(6-acetyl-2,4-diketo-1H-pyrimidin-3-yl)ethyl-hydroxy-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide
Formula: C23H24N4O8S
MolecularWeight: 516.52366
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)N(C(=O)N1)CCN(CC(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O


Isomeric SMILES

CC(=O)C1=CC(=O)N(C(=O)N1)CCN(CC(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O


InChI

InChI=1S/C23H24N4O8S/c1-16(28)20-14-21(29)27(23(31)24-20)13-12-26(32)15-22(30)25(2)36(33,34)19-10-8-18(9-11-19)35-17-6-4-3-5-7-17/h3-11,14,32H,12-13,15H2,1-2H3,(H,24,31)


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