N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide

C19H14FNO2S — CID 3457816

IUPACN-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc(F)cc1
InChIInChI=1S/C19H14FNO2S/c20-15-5-8-17(9-6-15)24(22,23)21-16-7-10-19-14(12-16)11-13-3-1-2-4-18(13)19/h1-10,12,21H,11H2
InChIKeyDSRWIRKCAHLNBS-UHFFFAOYSA-N
MW339.39 g/mol
LogP4.20
Rot. Bonds3

About N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide

N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide (PubChem CID 3457816) has the molecular formula C19H14FNO2S and a molecular weight of 339.39 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide
PubChem CID3457816
Molecular FormulaC19H14FNO2S
Molecular Weight339.39 g/mol
Exact Mass339.07
IUPAC NameN-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc(F)cc1
InChIInChI=1S/C19H14FNO2S/c20-15-5-8-17(9-6-15)24(22,23)21-16-7-10-19-14(12-16)11-13-3-1-2-4-18(13)19/h1-10,12,21H,11H2
InChIKeyDSRWIRKCAHLNBS-UHFFFAOYSA-N
XLogP4.20
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide
CID 25331334
N-(9H-fluoren-2-yl)-4-methoxybenzenesulfonamide
CID 3775987
N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide
CID 8516716
N-(3-pyrrolidin-1-ylphenyl)-9H-fluorene-2-sulfonamide
CID 1314014
4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide
CID 39948680
4-fluoro-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)benzenesulfonamide
CID 90524858
N-(2-ethyl-2-methyl-1,3-benzodioxol-5-yl)-9H-fluorene-2-sulfonamide
CID 5040901
2-N,7-N-bis(4-bromophenyl)-9H-fluorene-2,7-disulfonamide
CID 3112211
(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide
CID 51109658
N-(3,4-dichlorophenyl)-4-fluorobenzenesulfonamide
CID 711099
N-[4-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanylphenyl]benzenesulfonamide
CID 23096843

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide?
The IUPAC name of N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide (CID 3457816) is N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide is O=S(=O)(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc(F)cc1.
What is the InChIKey of N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide?
The InChIKey is DSRWIRKCAHLNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2S/c20-15-5-8-17(9-6-15)24(22,23)21-16-7-10-19-14(12-16)11-13-3-1-2-4-18(13)19/h1-10,12,21H,11H2.
What are the key properties of N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide?
N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide has a molecular weight of 339.39 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide is sourced from PubChem (CID 3457816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).