AG00EHFO

Name: 3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide
Brand: Angene Chemical
SKU: AG00EHFO

6374-99-8 | 3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide

AG00EHFO

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CAS Number	6374-99-8
Catalog Number	AG00EHFO(AGN-PC-0KZG30)
Chemical Name	3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide
IUPAC Name	3-amino-N-methyl-N-phenylbenzenesulfonamide
InChI	InChI=1S/C13H14N2O2S/c1-15(12-7-3-2-4-8-12)18(16,17)13-9-5-6-11(14)10-13/h2-10H,14H2,1H3
InChI Key	XWTWZZFSPBHOIF-UHFFFAOYSA-N
MDL Number	MFCD00089318
Molecular Formula	C13H14N2O2S
Molecular Weight	262.3275
SMILES	CN(S(C1=CC(N)=CC=C1)(=O)=O)C1=CC=CC=C1
Synonyms	3-amino-N-methyl-N-phenylbenzenesulfonamide, 6374-99-8, 3-AMINO-N-METHYLBENZENESULFONANILIDE, 3-amino-N-methyl-N-phenylbenzene-1-sulfonamide, AC1MW5CR, AC1Q3X4M, SCHEMBL11307758, CTK5B9801, DTXSID40395821, ZINC3885485, STL278300, AKOS000122172, MCULE-4623613811, NE17726, Z56800467, Metanilanilide, N1-methyl-, ZINC03885485, CID3743779, Benzenesulfonamide, 3-amino-N-methyl-N-phenyl-, 1172858-45-5,

Complexity	358
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	1
Isotope Atom Count	0
Molecular Weight	262.327g/mol
Monoisotopic Mass	262.078g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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