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

C14H11FN2O3S — CID 18570748

IUPAC4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
SMILESO=C1Cc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2N1
InChIInChI=1S/C14H11FN2O3S/c15-10-1-4-12(5-2-10)21(19,20)17-11-3-6-13-9(7-11)8-14(18)16-13/h1-7,17H,8H2,(H,16,18)
InChIKeySJUNESHRPSQNIN-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.12
Rot. Bonds3

About 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide

4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide (PubChem CID 18570748) has the molecular formula C14H11FN2O3S and a molecular weight of 306.32 g/mol. Its IUPAC name is 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
PubChem CID18570748
Molecular FormulaC14H11FN2O3S
Molecular Weight306.32 g/mol
Exact Mass306.05
IUPAC Name4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
SMILESO=C1Cc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2N1
InChIInChI=1S/C14H11FN2O3S/c15-10-1-4-12(5-2-10)21(19,20)17-11-3-6-13-9(7-11)8-14(18)16-13/h1-7,17H,8H2,(H,16,18)
InChIKeySJUNESHRPSQNIN-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

N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 41342532
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570747
N-(5-fluoro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110872393
3-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-4H-1,4-benzoxazine-6-sulfonamide
CID 46962935
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydroindole-5-sulfonamide
CID 110724194
N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110730882
N-(4-fluoro-2-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 7667496
N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8015526
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715
4-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide
CID 20933627

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
The IUPAC name of 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide (CID 18570748) is 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide is O=C1Cc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2N1.
What is the InChIKey of 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
The InChIKey is SJUNESHRPSQNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O3S/c15-10-1-4-12(5-2-10)21(19,20)17-11-3-6-13-9(7-11)8-14(18)16-13/h1-7,17H,8H2,(H,16,18).
What are the key properties of 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide?
4-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 4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide is sourced from PubChem (CID 18570748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).