AG01A82S

Name: N-(2-aminophenyl)Benzenesulfonamide
Brand: Angene Chemical
SKU: AG01A82S

43200-31-3 | N-(2-aminophenyl)Benzenesulfonamide

AG01A82S

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CAS Number	43200-31-3
Catalog Number	AG01A82S(AGN-PC-0JX2MJ)
Chemical Name	N-(2-aminophenyl)Benzenesulfonamide
IUPAC Name	N-(2-aminophenyl)benzenesulfonamide
InChI	InChI=1S/C12H12N2O2S/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10/h1-9,14H,13H2
InChI Key	KGFXBBKICOQXTC-UHFFFAOYSA-N
MDL Number	MFCD00719010
Molecular Formula	C12H12N2O2S
Molecular Weight	248.3009
SMILES	NC1=C(C=CC=C1)NS(=O)(=O)C1=CC=CC=C1
Synonyms	N-(2-aminophenyl)benzenesulfonamide, 43200-31-3, KGFXBBKICOQXTC-UHFFFAOYSA-N, 2-Phenylsulfonylaminoaniline, AC1LH0B7, SCHEMBL2068236, CTK7D9624, ZINC408005, AC1Q5162, STK399034, AKOS000129632, MCULE-4509762726, NE34247, Benzenesulfonamide, N-(2-aminophenyl)-, DA-42449, FT-0712474, EN300-60569, SR-01000365954, SR-01000365954-1, Z969560608, CID854755,

Complexity	331
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.062g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	248.3g/mol
Monoisotopic Mass	248.062g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	80.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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