2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide

C14H11FN2O2S — CID 71954733

IUPAC2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2cc[nH]c2c1)c1ccccc1F
InChIInChI=1S/C14H11FN2O2S/c15-12-3-1-2-4-14(12)20(18,19)17-11-6-5-10-7-8-16-13(10)9-11/h1-9,16-17H
InChIKeyLBKYHLWUDNKGOG-UHFFFAOYSA-N
MW290.32 g/mol
LogP3.11
Rot. Bonds3

About 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide

2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide (PubChem CID 71954733) has the molecular formula C14H11FN2O2S and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide
PubChem CID71954733
Molecular FormulaC14H11FN2O2S
Molecular Weight290.32 g/mol
Exact Mass290.05
IUPAC Name2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2cc[nH]c2c1)c1ccccc1F
InChIInChI=1S/C14H11FN2O2S/c15-12-3-1-2-4-14(12)20(18,19)17-11-6-5-10-7-8-16-13(10)9-11/h1-9,16-17H
InChIKeyLBKYHLWUDNKGOG-UHFFFAOYSA-N
XLogP3.11
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide
CID 2445035
3-(4-fluorophenyl)-N-(1H-indol-6-yl)benzenesulfonamide
CID 91210071
5-[(2-fluorophenyl)sulfonylamino]-N,2-dimethylbenzenesulfonamide
CID 8519696
N-(1H-indol-6-yl)ethanesulfonamide
CID 110730845
N-(4-amino-3-methylphenyl)-2-fluorobenzenesulfonamide
CID 43604765
N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide
CID 8516716
2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 41342532
N-(3-bromophenyl)-2-fluorobenzenesulfonamide
CID 4788445
2-fluoro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
CID 62632226
N-(1H-indol-5-yl)naphthalene-2-sulfonamide
CID 3718023
2-fluoro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
CID 5088355
2-fluoro-N-(1H-imidazol-2-yl)benzenesulfonamide
CID 63563905

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide?
The IUPAC name of 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide (CID 71954733) is 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide.
What is the SMILES notation for 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide?
The canonical SMILES for 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide is O=S(=O)(Nc1ccc2cc[nH]c2c1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide?
The InChIKey is LBKYHLWUDNKGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2S/c15-12-3-1-2-4-14(12)20(18,19)17-11-6-5-10-7-8-16-13(10)9-11/h1-9,16-17H.
What are the key properties of 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide?
2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide has a molecular weight of 290.32 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide is sourced from PubChem (CID 71954733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).