A1EE7

N-ethyl-4-fluoranyl-benzenesulfonamide

Created:	2024-11-07
Last modified:	2025-08-27

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1 entries where A1EE7 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	6

2D diagram of A1EE7

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Chemical Component Summary
Name	N-ethyl-4-fluoranyl-benzenesulfonamide
Synonyms	MFCD01211991
Systematic Name (OpenEye OEToolkits)	~{N}-ethyl-4-fluoranyl-benzenesulfonamide
Formula	C₈ H₁₀ F N O₂ S
Molecular Weight	203.234
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCN[S](=O)(=O)c1ccc(F)cc1
SMILES	OpenEye OEToolkits	2.0.7	CCNS(=O)(=O)c1ccc(cc1)F
Canonical SMILES	CACTVS	3.385	CCN[S](=O)(=O)c1ccc(F)cc1
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCNS(=O)(=O)c1ccc(cc1)F
InChI	InChI	1.06	InChI=1S/C8H10FNO2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3
InChIKey	InChI	1.06	OUDXCBMXYOHWOB-UHFFFAOYSA-N

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.