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328028-15-5,MFCD02704611
Catalog No.:AA019GMI

328028-15-5 | 3-[(2-carboxyphenyl)sulfamoyl]benzoic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019GMI
Chemical Name:
3-[(2-carboxyphenyl)sulfamoyl]benzoic acid
CAS Number:
328028-15-5
Molecular Formula:
C14H11NO6S
Molecular Weight:
321.3052
MDL Number:
MFCD02704611
SMILES:
OC(=O)c1cccc(c1)S(=O)(=O)Nc1ccccc1C(=O)O
Properties
Computed Properties
 
Complexity:
526  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:328028-15-5 Molecular Formula|328028-15-5 MDL|328028-15-5 SMILES|328028-15-5 3-[(2-carboxyphenyl)sulfamoyl]benzoic acid
Catalog No.: AA019GMI
328028-15-5,MFCD02704611
328028-15-5 | 3-[(2-carboxyphenyl)sulfamoyl]benzoic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA019GMI
Chemical Name: 3-[(2-carboxyphenyl)sulfamoyl]benzoic acid
CAS Number: 328028-15-5
Molecular Formula: C14H11NO6S
Molecular Weight: 321.3052
MDL Number: MFCD02704611
SMILES: OC(=O)c1cccc(c1)S(=O)(=O)Nc1ccccc1C(=O)O
Properties
Complexity: 526  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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