AG00CLNK

Name: 3-(Cyclohexylsulfamoyl)benzoic acid
Brand: Angene Chemical
SKU: AG00CLNK

313346-39-3 | 3-(Cyclohexylsulfamoyl)benzoic acid

AG00CLNK

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CAS Number	313346-39-3
Catalog Number	AG00CLNK(AGN-PC-0O8TLL)
Chemical Name	3-(Cyclohexylsulfamoyl)benzoic acid
IUPAC Name	3-(cyclohexylsulfamoyl)benzoic acid
InChI	InChI=1S/C13H17NO4S/c15-13(16)10-5-4-8-12(9-10)19(17,18)14-11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7H2,(H,15,16)
InChI Key	PULRHAMYNRDQIN-UHFFFAOYSA-N
MDL Number	MFCD03469182
Molecular Formula	C13H17NO4S
Molecular Weight	283.3434
SMILES	OC(=O)c1cccc(c1)S(=O)(=O)NC1CCCCC1
Synonyms	3-(cyclohexylsulfamoyl)benzoic acid, 313346-39-3, 3-[(CYCLOHEXYLAMINO)SULFONYL]BENZOIC ACID, AC1LFJOE, ACMC-209hlp, Oprea1_383360, Oprea1_623273, AQ-390/13495113, SCHEMBL925723, CTK7I8775, DTXSID60354692, PULRHAMYNRDQIN-UHFFFAOYSA-N, ZINC271498, ANW-27083, MFCD03469182, STK982011, AKOS000129275, MCULE-5458505094, TC-115828, V5087, K-7417, SR-01000206025, SR-01000206025-1, C13H17NO4S, CID779108,

Complexity	409
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	283.088g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	283.342g/mol
Monoisotopic Mass	283.088g/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