AG009IQV

Name: 4-Phenoxybenzenesulfonamide
Brand: Angene Chemical
SKU: AG009IQV

123045-62-5 | 4-Phenoxybenzenesulfonamide

AG009IQV

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CAS Number	123045-62-5
Catalog Number	AG009IQV(AGN-PC-0JWTKQ)
Chemical Name	4-Phenoxybenzenesulfonamide
IUPAC Name	4-phenoxybenzenesulfonamide
InChI	InChI=1S/C12H11NO3S/c13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H,(H2,13,14,15)
InChI Key	JVMQLNXAPHLKDV-UHFFFAOYSA-N
MDL Number	MFCD00623227
Molecular Formula	C12H11NO3S
Molecular Weight	249.2856
SMILES	NS(C1=CC=C(OC2=CC=CC=C2)C=C1)(=O)=O
Synonyms	4-phenoxybenzenesulfonamide, 123045-62-5, Benzenesulfonamide, 4-phenoxy-, 4-phenoxybenzene-1-sulfonamide, MFCD00623227, AC1LHIQ2, Cambridge id 5921966, Oprea1_165973, Oprea1_528182, SCHEMBL6515525, CTK7F2154, KS-00003KNC, DTXSID60356959, JVMQLNXAPHLKDV-UHFFFAOYSA-N, HMS1790G12, ZINC366440, 2701AD, BBL100250, SBB100574, STL553819, AKOS001185946, FS-2123, MCULE-3678564887, TR-048469, C-6301, C12H11NO3S, CID838564, ZINC00366440,

Complexity	322
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.046g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	249.284g/mol
Monoisotopic Mass	249.046g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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