AG00I667

Name: 3-[(2-chlorophenyl)sulfamoyl]benzoic acid
Brand: Angene Chemical
SKU: AG00I667

325732-21-6 | 3-[(2-chlorophenyl)sulfamoyl]benzoic acid

AG00I667

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CAS Number	325732-21-6
Catalog Number	AG00I667
Chemical Name	3-[(2-chlorophenyl)sulfamoyl]benzoic acid
IUPAC Name	3-[(2-chlorophenyl)sulfamoyl]benzoic acid
InChI	InChI=1S/C13H10ClNO4S/c14-11-6-1-2-7-12(11)15-20(18,19)10-5-3-4-9(8-10)13(16)17/h1-8,15H,(H,16,17)
InChI Key	LLFIQYXNGCVXBN-UHFFFAOYSA-N
MDL Number	MFCD02696649
Molecular Formula	C13H10ClNO4S
Molecular Weight	311.7408
SMILES	OC(C1=CC(S(NC2=C(Cl)C=CC=C2)(=O)=O)=CC=C1)=O
Synonyms	3-[(2-chlorophenyl)sulfamoyl]benzoic acid, 3-(2-Chloro-phenylsulfamoyl)-benzoic acid, 325732-21-6, MLS000099529, 3-{[(2-chlorophenyl)amino]sulfonyl}benzoic acid, SMR000074222, AC1LF9E3, AC1Q73JH, Oprea1_488383, Oprea1_721662, cid_699751, SCHEMBL7373672, CHEMBL1421068, BDBM40978, CTK6H3435, ZINC78885, HMS1591G20, HMS2157F11, HMS3308J01, MFCD02696649, AKOS000114663, MCULE-5138419497, NE12144, 3-[(2-chloroanilino)sulfonyl]benzoic acid, EN300-00300, AQ-390/42131187, SR-01000268388, SR-01000268388-1, CID699751,

Complexity	448
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.002g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	311.736g/mol
Monoisotopic Mass	311.002g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	91.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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