N-(1H-indazol-6-yl)sulfamoyl chloride

C7H6ClN3O2S — CID 84760699

IUPACN-(1H-indazol-6-yl)sulfamoyl chloride
SMILESO=S(=O)(Cl)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C7H6ClN3O2S/c8-14(12,13)11-6-2-1-5-4-9-10-7(5)3-6/h1-4,11H,(H,9,10)
InChIKeyVUGGHIGHNSIHJB-UHFFFAOYSA-N
MW231.66 g/mol
LogP1.46
Rot. Bonds2

About N-(1H-indazol-6-yl)sulfamoyl chloride

N-(1H-indazol-6-yl)sulfamoyl chloride (PubChem CID 84760699) has the molecular formula C7H6ClN3O2S and a molecular weight of 231.66 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)sulfamoyl chloride
PubChem CID84760699
Molecular FormulaC7H6ClN3O2S
Molecular Weight231.66 g/mol
Exact Mass230.99
IUPAC NameN-(1H-indazol-6-yl)sulfamoyl chloride
SMILESO=S(=O)(Cl)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C7H6ClN3O2S/c8-14(12,13)11-6-2-1-5-4-9-10-7(5)3-6/h1-4,11H,(H,9,10)
InChIKeyVUGGHIGHNSIHJB-UHFFFAOYSA-N
XLogP1.46
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.66
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-6-yl)propane-2-sulfonamide
CID 25044387
3-chloro-N-(1H-indazol-6-yl)propane-1-sulfonamide
CID 30772848
N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 61276176
5-chloro-N-(1H-indazol-6-yl)thiophene-2-sulfonamide
CID 2444866
N-(1H-indazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide
CID 2445030
2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide
CID 2445035
N-(1H-indazol-6-yl)morpholine-4-sulfonamide
CID 110706054
N-(1H-indazol-6-yl)-2,4-dimethylbenzenesulfonamide
CID 2078539
N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 97242161
2,5-dichloro-N-(1H-indazol-6-yl)-4-methoxybenzenesulfonamide
CID 2242342
N-(1H-indazol-6-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 110731214
N-(1H-indazol-6-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide
CID 21008102

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)sulfamoyl chloride?
The IUPAC name of N-(1H-indazol-6-yl)sulfamoyl chloride (CID 84760699) is N-(1H-indazol-6-yl)sulfamoyl chloride.
What is the SMILES notation for N-(1H-indazol-6-yl)sulfamoyl chloride?
The canonical SMILES for N-(1H-indazol-6-yl)sulfamoyl chloride is O=S(=O)(Cl)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)sulfamoyl chloride?
The InChIKey is VUGGHIGHNSIHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3O2S/c8-14(12,13)11-6-2-1-5-4-9-10-7(5)3-6/h1-4,11H,(H,9,10).
What are the key properties of N-(1H-indazol-6-yl)sulfamoyl chloride?
N-(1H-indazol-6-yl)sulfamoyl chloride has a molecular weight of 231.66 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)sulfamoyl chloride is sourced from PubChem (CID 84760699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).