AG00ICZV

Name: 4-[(Prop-2-en-1-yl)sulfamoyl]benzoic acid
Brand: Angene Chemical
SKU: AG00ICZV

790271-03-3 | 4-[(Prop-2-en-1-yl)sulfamoyl]benzoic acid

AG00ICZV

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CAS Number	790271-03-3
Catalog Number	AG00ICZV
Chemical Name	4-[(Prop-2-en-1-yl)sulfamoyl]benzoic acid
IUPAC Name	4-(prop-2-enylsulfamoyl)benzoic acid
InChI	InChI=1S/C10H11NO4S/c1-2-7-11-16(14,15)9-5-3-8(4-6-9)10(12)13/h2-6,11H,1,7H2,(H,12,13)
InChI Key	NKCFJTWULJOLDV-UHFFFAOYSA-N
MDL Number	MFCD06357869
Molecular Formula	C10H11NO4S
Molecular Weight	241.2636
SMILES	OC(C1=CC=C(S(NCC=C)(=O)=O)C=C1)=O
Synonyms	4-[(allylamino)sulfonyl]benzoic acid, 790271-03-3, 4-[(prop-2-en-1-yl)sulfamoyl]benzoic acid, 4-(prop-2-enylsulfamoyl)benzoic Acid, AC1M8G5K, AC1Q737O, SCHEMBL3720413, CTK5J4956, ZINC3394183, MFCD06357869, STL230692, AKOS000202494, MCULE-1848958156, NE21429, NCGC00323062-01, 4-(prop-2-en-1-ylsulfamoyl)benzoic acid, 4-[(prop-2-enylamino)sulfonyl]benzoic acid, ST45181791, EN300-11035, AB01318506-02, SR-01000058749, SR-01000058749-1, CID2512621,

Complexity	350
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.041g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	241.261g/mol
Monoisotopic Mass	241.041g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	91.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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