AG00I67D

Name: 3-amino-N-[(furan-2-yl)methyl]benzene-1-sulfonamide
Brand: Angene Chemical
SKU: AG00I67D

326610-71-3 | 3-amino-N-[(furan-2-yl)methyl]benzene-1-sulfonamide

AG00I67D

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CAS Number	326610-71-3
Catalog Number	AG00I67D(AGN-PC-0WR4GD)
Chemical Name	3-amino-N-[(furan-2-yl)methyl]benzene-1-sulfonamide
IUPAC Name	3-amino-N-(furan-2-ylmethyl)benzenesulfonamide
InChI	InChI=1S/C11H12N2O3S/c12-9-3-1-5-11(7-9)17(14,15)13-8-10-4-2-6-16-10/h1-7,13H,8,12H2
InChI Key	HGEBFZLOXJIJHK-UHFFFAOYSA-N
MDL Number	MFCD02699973
Molecular Formula	C11H12N2O3S
Molecular Weight	252.2896
SMILES	NC1=CC(S(NCC2OC=CC=2)(=O)=O)=CC=C1
Synonyms	3-amino-N-(furan-2-ylmethyl)benzene-1-sulfonamide, 326610-71-3, 3-Amino-N-furan-2-ylmethyl-benzenesulfonamide, CBKinase1_004562, CBKinase1_016962, AC1MH82I, AC1Q527N, CTK7D9282, ZINC3885338, MFCD02699973, AKOS000115605, MCULE-2874729557, NE19801, EN300-02115, 3-amino-N-(furan-2-ylmethyl)benzenesulfonamide, SR-01000269964, SR-01000269964-1, BRD-K57067247-001-01-7, ZINC03885338, CID2947746,

Complexity	339
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	252.057g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	252.288g/mol
Monoisotopic Mass	252.057g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	93.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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