AG00CLTJ

Name: 3-Amino-N-(4-methylphenyl)benzenesulfonamide
Brand: Angene Chemical
SKU: AG00CLTJ

372096-56-5 | 3-Amino-N-(4-methylphenyl)benzenesulfonamide

AG00CLTJ

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CAS Number	372096-56-5
Catalog Number	AG00CLTJ(AGN-PC-0165XZ)
Chemical Name	3-Amino-N-(4-methylphenyl)benzenesulfonamide
IUPAC Name	3-amino-N-(4-methylphenyl)benzenesulfonamide
InChI	InChI=1S/C13H14N2O2S/c1-10-5-7-12(8-6-10)15-18(16,17)13-4-2-3-11(14)9-13/h2-9,15H,14H2,1H3
InChI Key	KRJUKEJXSNPJKL-UHFFFAOYSA-N
MDL Number	MFCD09736859
Molecular Formula	C13H14N2O2S
Molecular Weight	262.3275
SMILES	O=S(C1=CC=CC(N)=C1)(NC2=CC=C(C)C=C2)=O
Synonyms	3-Amino-N-(p-tolyl)benzenesulfonamide, 372096-56-5, 3-Amino-N-(4-methylphenyl)benzenesulfonamide, ACMC-209irg, SCHEMBL7131571, DTXSID40588539, ANW-28586, MFCD09736859, ZINC22216771, AKOS000142182, IMED240170209, AJ-81314, CJ-17367, AX8231110, TC-117331, ST24022679, V5562, B-8702, 3-Amino-N-(4-methylphenyl)benzene-1-sulfonamide, C13H14N2O2S,

Complexity	356
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.078g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	262.327g/mol
Monoisotopic Mass	262.078g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	80.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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