AG008P9O

Name: 3-amino-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Brand: Angene Chemical
SKU: AG008P9O

7470-75-9 | 3-amino-N-(pyrimidin-2-yl)benzene-1-sulfonamide

AG008P9O

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CAS Number	7470-75-9
Catalog Number	AG008P9O(AGN-PC-0U5VNF)
Chemical Name	3-amino-N-(pyrimidin-2-yl)benzene-1-sulfonamide
IUPAC Name	3-amino-N-pyrimidin-2-ylbenzenesulfonamide
InChI	InChI=1S/C10H10N4O2S/c11-8-3-1-4-9(7-8)17(15,16)14-10-12-5-2-6-13-10/h1-7H,11H2,(H,12,13,14)
InChI Key	ODWQKLIHSSJGEU-UHFFFAOYSA-N
MDL Number	MFCD09703293
Molecular Formula	C10H10N4O2S
Molecular Weight	250.2770
NSC Number	402437
SMILES	NC1=CC(S(NC2=NC=CC=N2)(=O)=O)=CC=C1
Synonyms	7470-75-9, NSC402437, 3-amino-N-(pyrimidin-2-yl)benzene-1-sulfonamide, 3-AMINO-N-PYRIMIDIN-2-YL-BENZENESULFONAMIDE, Benzenesulfonamide,3-amino-N-2-pyrimidinyl-, AC1L822S, SCHEMBL17592896, CTK5E0365, DTXSID30322944, ZINC5486048, AKOS000164051, MCULE-7713851337, NE46579, NSC-402437, 3-amino-N-pyrimidin-2-ylbenzenesulfonamide, TX-013052, 3-AMINO-N-(PYRIMIDIN-2-YL)BENZENESULFONAMIDE, 3-amino-N-pyrimidin-2-yl-benzenesulfonamide, AldrichCPR, Z1795817962, CID345109,

Complexity	335
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	250.052g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	250.276g/mol
Monoisotopic Mass	250.052g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	106A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

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