N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide

C14H9FN2O3S — CID 141299285

IUPACN-(4-fluorophenyl)-2-oxoindole-5-sulfonamide
SMILESO=C1C=c2cc(S(=O)(=O)Nc3ccc(F)cc3)ccc2=N1
InChIInChI=1S/C14H9FN2O3S/c15-10-1-3-11(4-2-10)17-21(19,20)12-5-6-13-9(7-12)8-14(18)16-13/h1-8,17H
InChIKeyFSILGJQJGXIRDL-UHFFFAOYSA-N
MW304.30 g/mol
LogP0.57
Rot. Bonds3

About N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide

N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide (PubChem CID 141299285) has the molecular formula C14H9FN2O3S and a molecular weight of 304.30 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-oxoindole-5-sulfonamide
PubChem CID141299285
Molecular FormulaC14H9FN2O3S
Molecular Weight304.30 g/mol
Exact Mass304.03
IUPAC NameN-(4-fluorophenyl)-2-oxoindole-5-sulfonamide
SMILESO=C1C=c2cc(S(=O)(=O)Nc3ccc(F)cc3)ccc2=N1
InChIInChI=1S/C14H9FN2O3S/c15-10-1-3-11(4-2-10)17-21(19,20)12-5-6-13-9(7-12)8-14(18)16-13/h1-8,17H
InChIKeyFSILGJQJGXIRDL-UHFFFAOYSA-N
XLogP0.57
TPSA75.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.30
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]benzenesulfonamide
CID 86814929
2-N,8-N-bis(4-fluorophenyl)dibenzothiophene-2,8-disulfonamide
CID 10414652
4-fluoro-N-(4-hydroxyphenyl)benzenesulfonamide
CID 764850
N-(3,4-dichlorophenyl)-4-fluorobenzenesulfonamide
CID 711099
4-[(4-fluorophenyl)sulfonylamino]-N-pyrimidin-2-ylbenzenesulfonamide
CID 1164234
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide
CID 2290578
(4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide
CID 4747369
N-[4-(bromomethyl)phenyl]-4-fluorobenzenesulfonamide
CID 18629013
4-[(4-fluorophenyl)sulfamoyl]benzoic acid
CID 2345459
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetic acid
CID 672063
4-[(4-fluorophenyl)sulfamoyl]benzamide
CID 2098781
4-fluoro-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzenesulfonamide
CID 46331701

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
The IUPAC name of N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide (CID 141299285) is N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
The canonical SMILES for N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide is O=C1C=c2cc(S(=O)(=O)Nc3ccc(F)cc3)ccc2=N1.
What is the InChIKey of N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
The InChIKey is FSILGJQJGXIRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O3S/c15-10-1-3-11(4-2-10)17-21(19,20)12-5-6-13-9(7-12)8-14(18)16-13/h1-8,17H.
What are the key properties of N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide?
N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide has a molecular weight of 304.30 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide is sourced from PubChem (CID 141299285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).