N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide

C10H10ClN3O3S — CID 102691501

IUPACN-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C10H10ClN3O3S/c1-17-9-3-2-7(11)6-8(9)14-18(15,16)10-4-5-12-13-10/h2-6,14H,1H3,(H,12,13)
InChIKeyHJGQQNOJZTUFBZ-UHFFFAOYSA-N
MW287.73 g/mol
LogP1.87
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide

N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102691501) has the molecular formula C10H10ClN3O3S and a molecular weight of 287.73 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
PubChem CID102691501
Molecular FormulaC10H10ClN3O3S
Molecular Weight287.73 g/mol
Exact Mass287.01
IUPAC NameN-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C10H10ClN3O3S/c1-17-9-3-2-7(11)6-8(9)14-18(15,16)10-4-5-12-13-10/h2-6,14H,1H3,(H,12,13)
InChIKeyHJGQQNOJZTUFBZ-UHFFFAOYSA-N
XLogP1.87
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.73
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
CID 84760623
2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
CID 43388263
3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 5202468
N-(4-methoxy-2-methylphenyl)-1H-pyrazole-5-sulfonamide
CID 102692966
N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 7354133
N-(2-chloro-4-methylphenyl)-1H-pyrazole-5-sulfonamide
CID 102691623
2-chloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
CID 4816687
methyl 4-chloro-3-(1H-pyrazol-5-ylsulfonylamino)benzoate
CID 102691733
N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303356
N'-hydroxy-3-methoxy-4-(1H-pyrazol-5-ylsulfonylamino)benzenecarboximidamide
CID 102693886
N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691568

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide (CID 102691501) is N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide is COc1ccc(Cl)cc1NS(=O)(=O)c1ccn[nH]1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is HJGQQNOJZTUFBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O3S/c1-17-9-3-2-7(11)6-8(9)14-18(15,16)10-4-5-12-13-10/h2-6,14H,1H3,(H,12,13).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide?
N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 287.73 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102691501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).