N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide

C13H10ClN3O3S — CID 22228579

IUPACN-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)c[nH]1
InChIInChI=1S/C13H10ClN3O3S/c14-10-7-16-13-9(10)2-1-3-11(13)17-21(19,20)8-4-5-12(18)15-6-8/h1-7,16-17H,(H,15,18)
InChIKeyGQOZGOHDAGTYNG-UHFFFAOYSA-N
MW323.76 g/mol
LogP2.31
Rot. Bonds3

About N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide

N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 22228579) has the molecular formula C13H10ClN3O3S and a molecular weight of 323.76 g/mol. Its IUPAC name is N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID22228579
Molecular FormulaC13H10ClN3O3S
Molecular Weight323.76 g/mol
Exact Mass323.01
IUPAC NameN-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)c[nH]1
InChIInChI=1S/C13H10ClN3O3S/c14-10-7-16-13-9(10)2-1-3-11(13)17-21(19,20)8-4-5-12(18)15-6-8/h1-7,16-17H,(H,15,18)
InChIKeyGQOZGOHDAGTYNG-UHFFFAOYSA-N
XLogP2.31
TPSA94.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.76
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide
CID 10268048
4-aminosulfanyl-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide
CID 147916945
N-(3-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide
CID 10246436
N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629246
N-(3-chloro-1H-indol-7-yl)-1,2-thiazole-4-sulfonamide
CID 171055487
N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61075597
N-(3-chloro-1H-indol-7-yl)-4-(trifluoromethyl)-1,3-thiazole-2-sulfonamide
CID 171664660
N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 103094687
3-chloro-7-[[4-(sulfamoylamino)phenyl]sulfamoylamino]-1H-indole
CID 67079891
N-(3-chloro-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide
CID 22228535
N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629126
4-[(3-chloro-1H-indol-7-yl)amino]sulfanylbenzenesulfonamide
CID 169181732

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide (CID 22228579) is N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)c[nH]1.
What is the InChIKey of N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is GQOZGOHDAGTYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O3S/c14-10-7-16-13-9(10)2-1-3-11(13)17-21(19,20)8-4-5-12(18)15-6-8/h1-7,16-17H,(H,15,18).
What are the key properties of N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 323.76 g/mol, XLogP of 2.31, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 22228579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).