1-Methyl-1H-pyrazole-4-sulfonamide - CAS 88398-68-9

Catalog:	BB038843
Product Name:	1-Methyl-1H-pyrazole-4-sulfonamide
CAS:	88398-68-9
Synonyms:	1-methyl-4-pyrazolesulfonamide; 1-methylpyrazole-4-sulfonamide

Technical Data

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Computed Properties

IUPAC Name:	1-methylpyrazole-4-sulfonamide
Description:	1-Methyl-1H-pyrazole-4-sulfonamide (CAS# 88398-68-9) is a useful research chemical.
Molecular Weight:	161.18
Molecular Formula:	C4H7N3O2S
Canonical SMILES:	CN1C=C(C=N1)S(=O)(=O)N
InChI:	InChI=1S/C4H7N3O2S/c1-7-3-4(2-6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9)
InChI Key:	WEBBAOGRCDKLTH-UHFFFAOYSA-N
MDL:	MFCD11649740
LogP:	0.84860

Publication Number	Title	Priority Date
TW-202016078-A	Sulfonamide (SULFONIMIDAMIDE) compound as an inhibitor of interleukin-1 activity	20180720
CN-112513048-A	Sulfonylimide compounds as inhibitors of interleukin-1 activity	20180720
KR-20210034596-A	Sulfonimideamide compounds as inhibitors of interleukin-1 activity	20180720
BR-112021001044-A2	SULPHONIMIDAMIDE COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY	20180720
US-2021253596-A1	Sulfonimidamide compounds as inhibitors of interleukin-1 activity	20180720

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
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[87-88-7]
Chloranilic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.02589765
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	161.02589765
Rotatable Bond Count:	1
Topological Polar Surface Area:	86.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.2