Home Halogens 4-chloro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid

4-chloro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid

CAS No.:
59210-69-4
Catalog Number:
AG019NNV
Molecular Formula:
C10H10ClNO4S
Molecular Weight:
275.7087
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG019NNV
Chemical Name:
4-chloro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
CAS Number:
59210-69-4
Molecular Formula:
C10H10ClNO4S
Molecular Weight:
275.7087
MDL Number:
MFCD06363742
IUPAC Name:
4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid
InChI:
InChI=1S/C10H10ClNO4S/c1-2-5-12-17(15,16)9-6-7(10(13)14)3-4-8(9)11/h2-4,6,12H,1,5H2,(H,13,14)
InChI Key:
UBUFAHXEAXHNTE-UHFFFAOYSA-N
SMILES:
C=CCNS(=O)(=O)c1cc(ccc1Cl)C(=O)O
Properties
Complexity:
390  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
275.002g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
275.703g/mol
Monoisotopic Mass:
275.002g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
91.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties