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2,4-bis(oxidanylidene)-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1H-pyrimidine-6-carboxamide

2,4-bis(oxidanylidene)-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1H-pyrimidine-6-carboxamide

Systemtic Name:2,4-bis(oxidanylidene)-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1H-pyrimidine-6-carboxamide
Openeye Name:2,4-dioxo-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1H-pyrimidine-6-carboxamide
CAS Name:2,4-dioxo-N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1H-pyrimidine-6-carboxamide
IUPAC Name:2,4-dioxo-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1H-pyrimidine-6-carboxamide
Traditional Name:2,4-diketo-N-[4-pyrrolidino-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1H-pyrimidine-6-carboxamide
Formula: C22H20F3N5O5S
MolecularWeight: 523.48491
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=O)NC(=O)N3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=O)NC(=O)N3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C22H20F3N5O5S/c23-22(24,25)13-4-3-5-15(10-13)29-36(34,35)18-11-14(6-7-17(18)30-8-1-2-9-30)26-20(32)16-12-19(31)28-21(33)27-16/h3-7,10-12,29H,1-2,8-9H2,(H,26,32)(H2,27,28,31,33)


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