AG00G7AX

Name: N-(3-acetylphenyl)benzenesulfonamide
Brand: Angene Chemical
SKU: AG00G7AX

76883-63-1 | N-(3-acetylphenyl)benzenesulfonamide

AG00G7AX

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CAS Number	76883-63-1
Catalog Number	AG00G7AX(AGN-PC-0JVPHY)
Chemical Name	N-(3-acetylphenyl)benzenesulfonamide
IUPAC Name	N-(3-acetylphenyl)benzenesulfonamide
InChI	InChI=1S/C14H13NO3S/c1-11(16)12-6-5-7-13(10-12)15-19(17,18)14-8-3-2-4-9-14/h2-10,15H,1H3
InChI Key	ACNVYECYPGKMHB-UHFFFAOYSA-N
MDL Number	MFCD00664891
Molecular Formula	C14H13NO3S
Molecular Weight	275.3229
SMILES	S(=O)(=O)(NC1(=CC(C(=O)C)=CC=C1))C2(=CC=CC=C2)
Synonyms	N-(3-acetylphenyl)benzenesulfonamide, 76883-63-1, AC1LEN0J, Cambridge id 7159445, SCHEMBL2941161, CTK5J9748, KS-00001YGZ, ACNVYECYPGKMHB-UHFFFAOYSA-N, ZINC172385, ALBB-002989, 9481AE, BBL014301, MFCD00664891, STK413202, AKOS000194619, 6K-638S, MCULE-4446779546, N-(3-acetyl-phenyl)-benzenesulphonamide, 1-acetyl-3-[(phenylsulfonyl)amino]benzene, R3619, ST50170956, SR-01000461480, SR-01000461480-1, Z45682893, C14H13NO3S, CID738634, ZINC00172385,

Complexity	407
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	275.062g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	275.322g/mol
Monoisotopic Mass	275.062g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	71.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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