N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide

C9H8ClN3O2S — CID 102691568

IUPACN-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccn[nH]1
InChIInChI=1S/C9H8ClN3O2S/c10-7-2-1-3-8(6-7)13-16(14,15)9-4-5-11-12-9/h1-6,13H,(H,11,12)
InChIKeyMGSWZXOMQJYFDK-UHFFFAOYSA-N
MW257.70 g/mol
LogP1.86
Rot. Bonds3

About N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide

N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102691568) has the molecular formula C9H8ClN3O2S and a molecular weight of 257.70 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide
PubChem CID102691568
Molecular FormulaC9H8ClN3O2S
Molecular Weight257.70 g/mol
Exact Mass257.00
IUPAC NameN-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccn[nH]1
InChIInChI=1S/C9H8ClN3O2S/c10-7-2-1-3-8(6-7)13-16(14,15)9-4-5-11-12-9/h1-6,13H,(H,11,12)
InChIKeyMGSWZXOMQJYFDK-UHFFFAOYSA-N
XLogP1.86
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.70
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(sulfamoylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102692751
2-methyl-N-[3-(1H-pyrazol-5-ylsulfonylamino)phenyl]propanamide
CID 102692658
N-[3-(dimethylsulfamoyl)phenyl]-1H-pyrazole-5-sulfonamide
CID 102691736
2-chloro-4-(1H-pyrazol-5-ylsulfonylamino)benzenesulfonyl chloride
CID 102691039
N-[3-(1,3-thiazol-2-yl)phenyl]-1H-pyrazole-5-sulfonamide
CID 102691960
N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691589
N-[3-(1,3-oxazol-5-yl)phenyl]-1H-pyrazole-5-sulfonamide
CID 102691965
N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1H-pyrazole-5-sulfonamide
CID 102692428
2-methyl-4-(1H-pyrazol-5-ylsulfonylamino)benzenesulfonyl chloride
CID 102691035
N-[4-(methylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102693540
N-[1-(3-chlorophenyl)propyl]-1H-pyrazole-5-sulfonamide
CID 102692460
N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
CID 102691501

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide (CID 102691568) is N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide is O=S(=O)(Nc1cccc(Cl)c1)c1ccn[nH]1.
What is the InChIKey of N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is MGSWZXOMQJYFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O2S/c10-7-2-1-3-8(6-7)13-16(14,15)9-4-5-11-12-9/h1-6,13H,(H,11,12).
What are the key properties of N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide?
N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 257.70 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102691568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).