AG00IDFH

Name: 2-Chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid
Brand: Angene Chemical
SKU: AG00IDFH

847758-99-0 | 2-Chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid

AG00IDFH

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CAS Number	847758-99-0
Catalog Number	AG00IDFH
Chemical Name	2-Chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid
IUPAC Name	2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid
InChI	InChI=1S/C9H10ClNO5S/c1-11(16-2)17(14,15)6-3-4-8(10)7(5-6)9(12)13/h3-5H,1-2H3,(H,12,13)
InChI Key	WGIBVRBALVYGGM-UHFFFAOYSA-N
MDL Number	MFCD06655895
Molecular Formula	C9H10ClNO5S
Molecular Weight	279.6974
SMILES	CON(S(C1=CC(C(O)=O)=C(Cl)C=C1)(=O)=O)C
Synonyms	2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid, 847758-99-0, 2-Chloro-5-([methoxy(methyl)amino]sulfonyl)benzoic acid, 2-chloro-5-{[methoxy(methyl)amino]sulfonyl}benzoic acid, AC1NLQOQ, AC1Q4GE6, CTK7B4194, ZINC4206657, MFCD06655895, AKOS008999767, MCULE-5065467184, NE51760, EN300-13502, SR-01000071307, SR-01000071307-1, Z89357792, CID4962472, 2-chloro-5-(methoxy-methyl-sulfamoyl)benzoic Acid,

Complexity	379
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	278.997g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	279.691g/mol
Monoisotopic Mass	278.997g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	92.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited