KGK

2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzenesulfonamide

Created:	2019-05-21
Last modified:	2020-04-15

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1 entries where KGK is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	6

2D diagram of KGK

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Chemical Component Summary
Name	2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzenesulfonamide
Systematic Name (OpenEye OEToolkits)	2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzenesulfonamide
Formula	C₇ H₅ F₄ N O₂ S
Molecular Weight	243.179
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Cc1c(F)c(F)c(c(F)c1F)[S](N)(=O)=O
SMILES	OpenEye OEToolkits	2.0.7	Cc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F
Canonical SMILES	CACTVS	3.385	Cc1c(F)c(F)c(c(F)c1F)[S](N)(=O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F
InChI	InChI	1.03	InChI=1S/C7H5F4NO2S/c1-2-3(8)5(10)7(15(12,13)14)6(11)4(2)9/h1H3,(H2,12,13,14)
InChIKey	InChI	1.03	GJOFZGSCSWJRHH-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	89053245

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.