6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide

C14H9ClF2N2O2S — CID 135201009

IUPAC6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C14H9ClF2N2O2S/c15-8-1-3-10-13(5-8)18-7-14(10)22(20,21)19-12-4-2-9(16)6-11(12)17/h1-7,18-19H
InChIKeyQBZREYONOLKYBA-UHFFFAOYSA-N
MW342.75 g/mol
LogP3.90
Rot. Bonds3

About 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide

6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide (PubChem CID 135201009) has the molecular formula C14H9ClF2N2O2S and a molecular weight of 342.75 g/mol. Its IUPAC name is 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide
PubChem CID135201009
Molecular FormulaC14H9ClF2N2O2S
Molecular Weight342.75 g/mol
Exact Mass342.00
IUPAC Name6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)c1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C14H9ClF2N2O2S/c15-8-1-3-10-13(5-8)18-7-14(10)22(20,21)19-12-4-2-9(16)6-11(12)17/h1-7,18-19H
InChIKeyQBZREYONOLKYBA-UHFFFAOYSA-N
XLogP3.90
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.75
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Indisulam
CID 216468
N-(2-(3-Indolyl)ethyl)-P-toluenesulfonamide
CID 2737722
N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
CID 2475352
N-[2-(1H-Indol-3-yl)-ethyl]4-pentyl-benzenesulfonamide
CID 3775371
N-{2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethyl}-4-pentylbenzene-1-sulfonamide
CID 11677372
N-[3-(1H-indol-3-yl)propyl]-4-pentylbenzene-1-sulfonamide
CID 24825393
N-[4-(1H-indol-3-yl)butyl]-4-pentylbenzene-1-sulfonamide
CID 24825394
4-[5-Fluoro-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-indole-1-sulfonyl]-phenylamine
CID 44388943
3-chloro-N-[4-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzenesulfonamide
CID 56944863
N-[2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-fluorobenzenesulfonamide
CID 56944956
N-[2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-fluorobenzenesulfonamide
CID 66800947
N-[2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-methylbenzenesulfonamide
CID 66803474

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide?
The IUPAC name of 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide (CID 135201009) is 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide?
The canonical SMILES for 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide is O=S(=O)(Nc1ccc(F)cc1F)c1c[nH]c2cc(Cl)ccc12.
What is the InChIKey of 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide?
The InChIKey is QBZREYONOLKYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2N2O2S/c15-8-1-3-10-13(5-8)18-7-14(10)22(20,21)19-12-4-2-9(16)6-11(12)17/h1-7,18-19H.
What are the key properties of 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide?
6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide has a molecular weight of 342.75 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,4-difluorophenyl)-1H-indole-3-sulfonamide is sourced from PubChem (CID 135201009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).