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3-azanyl-6-[4-(2-azanylethylsulfamoyl)-3-(trifluoromethyloxy)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

3-azanyl-6-[4-(2-azanylethylsulfamoyl)-3-(trifluoromethyloxy)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name:3-azanyl-6-[4-(2-azanylethylsulfamoyl)-3-(trifluoromethyloxy)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide
Openeye Name:3-amino-6-[4-(2-aminoethylsulfamoyl)-3-(trifluoromethoxy)phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide
CAS Name:3-amino-6-[4-(2-aminoethylsulfamoyl)-3-(trifluoromethoxy)phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide
IUPAC Name:3-amino-6-[4-(2-aminoethylsulfamoyl)-3-(trifluoromethoxy)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
Traditional Name:3-amino-6-[4-(2-aminoethylsulfamoyl)-3-(trifluoromethoxy)phenyl]-N-(3-pyridyl)pyrazinamide
Formula: C19H18F3N7O4S
MolecularWeight: 497.45093
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=NC(=CN=C2N)C3=CC(=C(C=C3)S(=O)(=O)NCCN)OC(F)(F)F


Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=NC(=CN=C2N)C3=CC(=C(C=C3)S(=O)(=O)NCCN)OC(F)(F)F


InChI

InChI=1S/C19H18F3N7O4S/c20-19(21,22)33-14-8-11(3-4-15(14)34(31,32)27-7-5-23)13-10-26-17(24)16(29-13)18(30)28-12-2-1-6-25-9-12/h1-4,6,8-10,27H,5,7,23H2,(H2,24,26)(H,28,30)


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