Sulfamoyl Chloride - CAS 7778-42-9

Catalog:	BB036034
Product Name:	Sulfamoyl Chloride
CAS:	7778-42-9
Synonyms:	sulfamoyl chloride; sulfamoyl chloride

Technical Data

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Computed Properties

QC Data

IUPAC Name:	sulfamoyl chloride
Description:	Used for the preparation of substituted glycoside sulfamates as anticonvulsant agents for the treatment of epilepsy.
Molecular Weight:	115.54
Molecular Formula:	H2ClNO2S
Canonical SMILES:	NS(=O)(=O)Cl
InChI:	InChI=1S/ClH2NO2S/c1-5(2,3)4/h(H2,2,3,4)
InChI Key:	QAHVHSLSRLSVGS-UHFFFAOYSA-N
Density:	1.787 g/cm³
Solubility:	1.78
Appearance:	White crystalline powder
MDL:	MFCD11519990
LogP:	1.20980

Publication Number	Title	Priority Date
CN-113416163-A	Near-infrared multifunctional photo-thermal agent and preparation method and application thereof	20210823
CN-113349200-A	Application of magnolol and honokiol as pesticide synergist	20210608
CN-113200947-A	Benzofuran compound and application thereof	20210511
CN-113087658-A	Compound with heat shock protein 70 inhibitory activity and application thereof	20210406
CN-113024552-A	Synthesis and application of novel non-steroidal FXR agonist	20210326

PMID	Publication Date	Title	Journal
22893112	20121007	Efficacious N-protection of O-aryl sulfamates with 2,4-dimethoxybenzyl groups	Organic & biomolecular chemistry
17361992	20070501	Solid-phase synthesis of sulfamate peptidomimetics	Journal of combinatorial chemistry
15908201	20050701	Carbonic anhydrase inhibitors. Synthesis and inhibition of cytosolic/tumor-associated carbonic anhydrase isozymes I, II, and IX with boron-containing sulfonamides, sulfamides, and sulfamates: toward agents for boron neutron capture therapy of hypoxic tumors	Bioorganic & medicinal chemistry letters
15664816	20050201	Carbonic anhydrase inhibitors: synthesis and inhibition of cytosolic/tumor-associated carbonic anhydrase isozymes I, II, and IX with bis-sulfamates	Bioorganic & medicinal chemistry letters
1656042	19911001	Synthesis and antiviral activity of certain guanosine analogues in the thiazolo[4,5-d]pyrimidine ring system	Journal of medicinal chemistry

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Related Functional Groups

Sulfur Compounds

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[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[843673-72-3]
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate

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GHS Hazard Statement:	H290 (66.67%): May be corrosive to metals [Warning Corrosive to Metals]
Precautionary Statement:	P234, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P390, P404, P405, and P501
Signal Word:	Danger

Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.9494772
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	114.9494772
Rotatable Bond Count:	0
Topological Polar Surface Area:	68.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3