N-Methylsulfamide - CAS 72179-84-1

Catalog:	BB034564
Product Name:	N-Methylsulfamide
CAS:	72179-84-1
Synonyms:	(sulfamoylamino)methane; (sulfamoylamino)methane

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Computed Properties

IUPAC Name:	(sulfamoylamino)methane
Description:	N-Methylsulfamide (CAS# 72179-84-1) is a useful synthetic compound. N-Methylsulfamide is a derivative of Sulfamide (S699079) which is a carbonic anhydrase inhibitor, used for treatment of cancer.
Molecular Weight:	110.14
Molecular Formula:	CH6N2O2S
Canonical SMILES:	CNS(=O)(=O)N
InChI:	InChI=1S/CH6N2O2S/c1-3-6(2,4)5/h3H,1H3,(H2,2,4,5)
InChI Key:	NOXPGSDFQWSNSW-UHFFFAOYSA-N
MDL:	MFCD02691960
LogP:	0.58130

Publication Number	Title	Priority Date
CN-213356975-U	Ammonia recovery system in methyl sulfonamide production	20200826
CN-213388446-U	Methyl sulfamide's output device	20200826
WO-2020241480-A1	Polyester-based fiber structure, method for manufacturing same, clothes, and bedding	20190528
WO-2020164970-A1	Cinnolinium compounds for use in a method of controlling unwanted plant growth	20190211
TW-202045004-A	Herbicidal compounds	20190211

PMID	Publication Date	Title	Journal
17156896	20070301	Synthesis and antibacterial evaluation of 1beta-methyl-2-[5-(1-methoxyimino-2-substituted sulfonamide ethyl)pyrrolidin-3-ylthio]carbapenems and their related compounds	European journal of medicinal chemistry
14584966	20030101	Doripenem: S 4661	Drugs in R&D

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	110.01499861
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	110.01499861
Rotatable Bond Count:	1
Topological Polar Surface Area:	80.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.3