4-Carboxybenzenesulfonazide - CAS 17202-49-2

Catalog:	BB012787
Product Name:	4-Carboxybenzenesulfonazide
CAS:	17202-49-2
Synonyms:	4-azidosulfonylbenzoic acid

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Computed Properties

IUPAC Name:	4-azidosulfonylbenzoic acid
Description:	4-Carboxybenzenesulfonazide (CAS# 17202-49-2 ) is a useful research chemical.
Molecular Weight:	227.20
Molecular Formula:	C7H5N3O4S
Canonical SMILES:	C1=CC(=CC=C1C(=O)O)S(=O)(=O)N=[N+]=[N-]
InChI:	InChI=1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI Key:	OWULJVXJAZBQLL-UHFFFAOYSA-N
Density:	g/cm3
MDL:	MFCD00041753
LogP:	1.91736

Publication Number	Title	Priority Date
US-2021292718-A1	Diverse carbene transferase enzyme catalysts derived from a p450 enzyme	20200312
WO-2020223368-A1	Methods and systems for integrated on-chip single-molecule detection	20190429
WO-2019195633-A1	Methods of generating nanoarrays and microarrays	20180404
CN-112236528-A	Method for producing nano-and micro-arrays	20180404
EP-3775196-A1	Methods of generating nanoarrays and microarrays	20180404

PMID	Publication Date	Title	Journal
18837524	20081104	Effect of grafting RGD and BMP-2 protein-derived peptides to a hydrogel substrate on osteogenic differentiation of marrow stromal cells	Langmuir : the ACS journal of surfaces and colloids

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Related Functional Groups

Nitrogen Compounds

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

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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:	385
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.00007682
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	227.00007682
Rotatable Bond Count:	3
Topological Polar Surface Area:	94.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	1
XLogP3:	2