N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide

C19H14FNO2S — CID 25331334

IUPACN-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)-c1ccccc1C2)c1ccc(F)cc1
InChIInChI=1S/C19H14FNO2S/c20-15-6-9-17(10-7-15)24(22,23)21-16-8-5-14-11-13-3-1-2-4-18(13)19(14)12-16/h1-10,12,21H,11H2
InChIKeyIQQYSVODLDEWBG-UHFFFAOYSA-N
MW339.39 g/mol
LogP4.20
Rot. Bonds3

About N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide

N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide (PubChem CID 25331334) has the molecular formula C19H14FNO2S and a molecular weight of 339.39 g/mol. Its IUPAC name is N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide
PubChem CID25331334
Molecular FormulaC19H14FNO2S
Molecular Weight339.39 g/mol
Exact Mass339.07
IUPAC NameN-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)-c1ccccc1C2)c1ccc(F)cc1
InChIInChI=1S/C19H14FNO2S/c20-15-6-9-17(10-7-15)24(22,23)21-16-8-5-14-11-13-3-1-2-4-18(13)19(14)12-16/h1-10,12,21H,11H2
InChIKeyIQQYSVODLDEWBG-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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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide?
The IUPAC name of N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide (CID 25331334) is N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide.
What is the SMILES notation for N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide?
The canonical SMILES for N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide is O=S(=O)(Nc1ccc2c(c1)-c1ccccc1C2)c1ccc(F)cc1.
What is the InChIKey of N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide?
The InChIKey is IQQYSVODLDEWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2S/c20-15-6-9-17(10-7-15)24(22,23)21-16-8-5-14-11-13-3-1-2-4-18(13)19(14)12-16/h1-10,12,21H,11H2.
What are the key properties of N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide?
N-(9H-fluoren-3-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-3-yl)-4-fluorobenzenesulfonamide is sourced from PubChem (CID 25331334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).