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2-[2,3-bis(oxidanylidene)-4-[2-(4-sulfamoylphenyl)ethyl]pyrazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

2-[2,3-bis(oxidanylidene)-4-[2-(4-sulfamoylphenyl)ethyl]pyrazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name:2-[2,3-bis(oxidanylidene)-4-[2-(4-sulfamoylphenyl)ethyl]pyrazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
Openeye Name:2-[2,3-dioxo-4-[2-(4-sulfamoylphenyl)ethyl]pyrazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide
CAS Name:2-[2,3-dioxo-4-[2-(4-sulfamoylphenyl)ethyl]-1-pyrazinyl]-N-(3-fluoro-4-methylphenyl)acetamide
IUPAC Name:2-[2,3-dioxo-4-[2-(4-sulfamoylphenyl)ethyl]pyrazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Traditional Name:2-[2,3-diketo-4-[2-(4-sulfamoylphenyl)ethyl]pyrazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide
Formula: C21H21FN4O5S
MolecularWeight: 460.478643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)F


InChI

InChI=1S/C21H21FN4O5S/c1-14-2-5-16(12-18(14)22)24-19(27)13-26-11-10-25(20(28)21(26)29)9-8-15-3-6-17(7-4-15)32(23,30)31/h2-7,10-12H,8-9,13H2,1H3,(H,24,27)(H2,23,30,31)


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