2-Propene-1-sulfonamide - CAS 16325-51-2

Catalog:	BB011978
Product Name:	2-Propene-1-sulfonamide
CAS:	16325-51-2
Synonyms:	2-propene-1-sulfonamide; prop-2-ene-1-sulfonamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	prop-2-ene-1-sulfonamide
Description:	2-Propene-1-sulfonamide (CAS# 16325-51-2) is a useful research chemical.
Molecular Weight:	121.16
Molecular Formula:	C3H7NO2S
Canonical SMILES:	C=CCS(=O)(=O)N
InChI:	InChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2H,1,3H2,(H2,4,5,6)
InChI Key:	UNYWISZSMFIKJI-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
WO-2021130262-A1	Tetrahydrobenzo-quinoline sulfonamides derivative compounds	20191223
CN-110452143-A	A method of mildly efficiently synthesizing 1,3- disulfide derivative	20190715
CN-109942474-A	A kind of neighbour's nitrine-hydrazine class compound and preparation method thereof	20190304
CN-109942474-B	O-azido-hydrazine compound and preparation method thereof	20190304
TW-202028313-A	Organosilicon compound, method for producing organosilicon compound, thermosetting resin composition, molded body, and optical semiconductor device	20181204

PMID	Publication Date	Title	Journal
20486932	20100501	Inhibition of HIV-1 replication by isoxazolidine and isoxazole sulfonamides	Chemical biology & drug design
12164387	20011201	Carbonic anhydrase inhibitors: allylsulfonamide, styrene sulfonamide, N-allyl sulfonamides and some of their Si, Ge, and B derivatives	Journal of enzyme inhibition

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	121.01974964
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	121.01974964
Rotatable Bond Count:	2
Topological Polar Surface Area:	68.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4