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N-[[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide

N-[[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide
Openeye Name:N-[(5-fluoro-2,4-dioxo-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide
CAS Name:N-[(5-fluoro-2,4-dioxo-1-pyrimidinyl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[(5-fluoro-2,4-dioxopyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide
Traditional Name:N-[(5-fluoro-2,4-diketo-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide
Formula: C14H16FN3O5S
MolecularWeight: 357.357343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CN2C=C(C(=O)NC2=O)F


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CN2C=C(C(=O)NC2=O)F


InChI

InChI=1S/C14H16FN3O5S/c1-10-2-4-11(5-3-10)24(22,23)18(6-7-19)9-17-8-12(15)13(20)16-14(17)21/h2-5,8,19H,6-7,9H2,1H3,(H,16,20,21)


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