AG00IT5R

Name: N-[3-(Benzyloxy)Pyridin-2-Yl]Benzenesulfonamide
Brand: Angene Chemical
SKU: AG00IT5R

877459-36-4 | N-[3-(Benzyloxy)Pyridin-2-Yl]Benzenesulfonamide

AG00IT5R

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CAS Number	877459-36-4
Catalog Number	AG00IT5R(AGN-PC-0L9FF6)
Chemical Name	N-[3-(Benzyloxy)Pyridin-2-Yl]Benzenesulfonamide
IUPAC Name	N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide
InChI	InChI=1S/C18H16N2O3S/c21-24(22,16-10-5-2-6-11-16)20-18-17(12-7-13-19-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)
InChI Key	JBHHMMLJGNLVNB-UHFFFAOYSA-N
MDL Number	MFCD03839445
Molecular Formula	C18H16N2O3S
Molecular Weight	340.3962
SMILES	O=S(C1=CC=CC=C1)(NC2=NC=CC=C2OCC3=CC=CC=C3)=O
Synonyms	(3-(PHENYLMETHOXY)(2-PYRIDYL))(PHENYLSULFONYL)AMINE, 877459-36-4, N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide, N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide, AC1N84P9, CHEMBL371728, SCHEMBL20604465, CTK7I2085, KS-000027VQ, ZINC6057221, MFCD03839445, AKOS022168315, MS-10039, N-(3-benzyloxy-2-pyridyl)benzenesulfonamide, Benzenesulfonamide, N-[3-(phenylmethoxy)-2-pyridinyl]-, CID4338178,

Complexity	465
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	340.088g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	340.397g/mol
Monoisotopic Mass	340.088g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	76.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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