2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide

C14H11FN2O3S — CID 41342532

IUPAC2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
SMILESO=C1Cc2cc(NS(=O)(=O)c3ccccc3F)ccc2N1
InChIInChI=1S/C14H11FN2O3S/c15-11-3-1-2-4-13(11)21(19,20)17-10-5-6-12-9(7-10)8-14(18)16-12/h1-7,17H,8H2,(H,16,18)
InChIKeyJPSHFBVSELWWOY-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.12
Rot. Bonds3

About 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide

2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide (PubChem CID 41342532) has the molecular formula C14H11FN2O3S and a molecular weight of 306.32 g/mol. Its IUPAC name is 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
PubChem CID41342532
Molecular FormulaC14H11FN2O3S
Molecular Weight306.32 g/mol
Exact Mass306.05
IUPAC Name2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
SMILESO=C1Cc2cc(NS(=O)(=O)c3ccccc3F)ccc2N1
InChIInChI=1S/C14H11FN2O3S/c15-11-3-1-2-4-13(11)21(19,20)17-10-5-6-12-9(7-10)8-14(18)16-12/h1-7,17H,8H2,(H,16,18)
InChIKeyJPSHFBVSELWWOY-UHFFFAOYSA-N
XLogP2.12
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
2-fluoro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
CID 62632226
N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide
CID 8516716
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
N-(2-oxo-1,3-dihydroindol-5-yl)propane-2-sulfonamide
CID 40805053
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
5-ethyl-2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570769
2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide
CID 71954733
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)methanesulfonamide
CID 41342569
3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570747
N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8015526

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
The IUPAC name of 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide (CID 41342532) is 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide.
What is the SMILES notation for 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
The canonical SMILES for 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide is O=C1Cc2cc(NS(=O)(=O)c3ccccc3F)ccc2N1.
What is the InChIKey of 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
The InChIKey is JPSHFBVSELWWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O3S/c15-11-3-1-2-4-13(11)21(19,20)17-10-5-6-12-9(7-10)8-14(18)16-12/h1-7,17H,8H2,(H,16,18).
What are the key properties of 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide has a molecular weight of 306.32 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide is sourced from PubChem (CID 41342532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).