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4-(1H-indazol-6-ylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

4-(1H-indazol-6-ylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name:4-(1H-indazol-6-ylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
Openeye Name:4-(1H-indazol-6-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide
CAS Name:4-(1H-indazol-6-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide
IUPAC Name:4-(1H-indazol-6-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide
Traditional Name:4-(1H-indazol-6-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide
Formula: C16H13F3N4O3S
MolecularWeight: 398.35963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3


Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3


InChI

InChI=1S/C16H13F3N4O3S/c17-16(18,19)9-20-15(24)10-2-5-13(6-3-10)27(25,26)23-12-4-1-11-8-21-22-14(11)7-12/h1-8,23H,9H2,(H,20,24)(H,21,22)


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