AG019H8O

Name: N-(5-amino-2-methoxyphenyl)-4-fluorobenzene-1-sulfonamide
Brand: Angene Chemical
SKU: AG019H8O

519152-25-1 | N-(5-amino-2-methoxyphenyl)-4-fluorobenzene-1-sulfonamide

AG019H8O

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CAS Number	519152-25-1
Catalog Number	AG019H8O
Chemical Name	N-(5-amino-2-methoxyphenyl)-4-fluorobenzene-1-sulfonamide
IUPAC Name	N-(5-amino-2-methoxyphenyl)-4-fluorobenzenesulfonamide
InChI	InChI=1S/C13H13FN2O3S/c1-19-13-7-4-10(15)8-12(13)16-20(17,18)11-5-2-9(14)3-6-11/h2-8,16H,15H2,1H3
InChI Key	OJWSSYITSPFPEJ-UHFFFAOYSA-N
MDL Number	MFCD03480193
Molecular Formula	C13H13FN2O3S
Molecular Weight	296.3173
SMILES	NC=1C=CC(=C(C1)NS(=O)(=O)C1=CC=C(C=C1)F)OC
Synonyms	N-(5-amino-2-methoxyphenyl)-4-fluorobenzene-1-sulfonamide, 519152-25-1, N-(5-Amino-2-methoxy-phenyl)-4-fluoro-benzenesulfonamide, AC1M5NLD, AC1Q4CXO, CTK7A7087, ZINC3239585, AKOS000115962, MCULE-2335721105, NE12507, EN300-02882, SR-01000034138, SR-01000034138-1, Z56839997, N-(5-amino-2-methoxyphenyl)-4-fluorobenzenesulfonamide, ZINC03239585, CID2357156,

Complexity	404
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.063g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	296.316g/mol
Monoisotopic Mass	296.063g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	89.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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