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N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide
Formula: C16H15N5O6S2
MolecularWeight: 437.4502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=O)N3)O


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=O)N3)O


InChI

InChI=1S/C16H15N5O6S2/c1-9-6-12(20-27-9)21-29(25,26)11-4-2-10(3-5-11)17-15(24)8-28-16-18-13(22)7-14(23)19-16/h2-7H,8H2,1H3,(H,17,24)(H,20,21)(H2,18,19,22,23)


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