AG004VBN

Name: 3-(Propane-1-sulfonamido)benzoic acid
Brand: Angene Chemical
SKU: AG004VBN

849409-82-1 | 3-(Propane-1-sulfonamido)benzoic acid

AG004VBN

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CAS Number	849409-82-1
Catalog Number	AG004VBN(AGN-PC-00UY4F)
Chemical Name	3-(Propane-1-sulfonamido)benzoic acid
IUPAC Name	3-(propylsulfonylamino)benzoic acid
InChI	InChI=1S/C10H13NO4S/c1-2-6-16(14,15)11-9-5-3-4-8(7-9)10(12)13/h3-5,7,11H,2,6H2,1H3,(H,12,13)
InChI Key	CTGSASQPVDRJOP-UHFFFAOYSA-N
MDL Number	MFCD08444827
Molecular Formula	C10H13NO4S
Molecular Weight	243.2795
SMILES	CCCS(NC1=CC(C(O)=O)=CC=C1)(=O)=O
Synonyms	3-(propane-1-sulfonamido)benzoic acid, 3-[(propylsulfonyl)amino]benzoic acid, 849409-82-1, Benzoic acid, 3-[(propylsulfonyl)amino]-, 3-(propane-1-sulfonylamino)-benzoic acid, AC1Q2YJI, SCHEMBL411794, CTK2I4824, 3-(propylsulfonamido)benzoic acid, DTXSID20585506, CTGSASQPVDRJOP-UHFFFAOYSA-N, KM2261, ZINC11736412, AKOS000136598, MCULE-6977376229, 3-[(Propane-1-sulfonyl)amino]benzoic acid, V7989, EN300-29788, Z45636570, C10H13NO4S,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.057g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	243.277g/mol
Monoisotopic Mass	243.057g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	91.8A^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