Home Other Building Blocks 3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid

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

CAS No.:
500292-31-9
Catalog Number:
AG019K07
Molecular Formula:
C10H11NO4S
Molecular Weight:
241.2636
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Product Description
Catalog Number:
AG019K07
Chemical Name:
3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
CAS Number:
500292-31-9
Molecular Formula:
C10H11NO4S
Molecular Weight:
241.2636
MDL Number:
MFCD06355950
IUPAC Name:
3-(prop-2-enylsulfamoyl)benzoic acid
InChI:
InChI=1S/C10H11NO4S/c1-2-6-11-16(14,15)9-5-3-4-8(7-9)10(12)13/h2-5,7,11H,1,6H2,(H,12,13)
InChI Key:
CBBMWYALVWTFIS-UHFFFAOYSA-N
SMILES:
C=CCNS(=O)(=O)c1cccc(c1)C(=O)O
NSC Number:
85510
Properties
Complexity:
358  
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  
Properties