FBU

3,5-DIFLUOROBENZENESULFONAMIDE

Created:	2001-04-16
Last modified:	2011-06-04

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2 entries where FBU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	17
Chiral Atom Count	0
Bond Count	17
Aromatic Bond Count	6

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Chemical Component Summary
Name	3,5-DIFLUOROBENZENESULFONAMIDE
Systematic Name (OpenEye OEToolkits)	3,5-difluorobenzenesulfonamide
Formula	C₆ H₅ F₂ N O₂ S
Molecular Weight	193.171
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	Fc1cc(cc(F)c1)S(=O)(=O)N
SMILES	CACTVS	3.341	N[S](=O)(=O)c1cc(F)cc(F)c1
SMILES	OpenEye OEToolkits	1.5.0	c1c(cc(cc1F)S(=O)(=O)N)F
Canonical SMILES	CACTVS	3.341	N[S](=O)(=O)c1cc(F)cc(F)c1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1c(cc(cc1F)S(=O)(=O)N)F
InChI	InChI	1.03	InChI=1S/C6H5F2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11)
InChIKey	InChI	1.03	MKQPOVUFDWKPNO-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02087
Name	3,5-Difluorobenzenesulfonamide
Groups	experimental
Synonyms	3,5-Difluorobenzenesulfonamide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Carbonic anhydrase 2	MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682