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RYZ

Summary
Name:N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-sulfamoylbenzamide
Formula:C11 H9 F7 N2 O3 S
Formal charge:0
Formula weight:382.255 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-sulfamoylbenzamide
OpenEye OEToolkits1.7.2N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-4-sulfamoyl-benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(N)c1ccc(C(=O)NCC(F)(F)C(F)(F)C(F)(F)F)cc1
SMILES_CANONICALCACTVS3.370N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(F)(F)C(F)(F)C(F)(F)F
SMILESCACTVS3.370N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(F)(F)C(F)(F)C(F)(F)F
SMILES_CANONICALOpenEye OEToolkits1.7.2c1cc(ccc1C(=O)NCC(C(C(F)(F)F)(F)F)(F)F)S(=O)(=O)N
SMILESOpenEye OEToolkits1.7.2c1cc(ccc1C(=O)NCC(C(C(F)(F)F)(F)F)(F)F)S(=O)(=O)N
InChIInChI1.03InChI=1S/C11H9F7N2O3S/c12-9(13,10(14,15)11(16,17)18)5-20-8(21)6-1-3-7(4-2-6)24(19,22)23/h1-4H,5H2,(H,20,21)(H2,19,22,23)
InChIKeyInChI1.03NITAUHAUSHVTPT-UHFFFAOYSA-N

218853

PDB entries from 2024-04-24

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