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327093-01-6,MFCD02708235
Catalog No.:AA019GXV

327093-01-6 | 3-amino-N-(2-methoxyphenyl)benzene-1-sulfonamide

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:
AA019GXV
Chemical Name:
3-amino-N-(2-methoxyphenyl)benzene-1-sulfonamide
CAS Number:
327093-01-6
Molecular Formula:
C13H14N2O3S
Molecular Weight:
278.3269
MDL Number:
MFCD02708235
SMILES:
COc1ccccc1NS(=O)(=O)c1cccc(c1)N
Properties
Computed Properties
 
Complexity:
380  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:327093-01-6 Molecular Formula|327093-01-6 MDL|327093-01-6 SMILES|327093-01-6 3-amino-N-(2-methoxyphenyl)benzene-1-sulfonamide
Catalog No.: AA019GXV
327093-01-6,MFCD02708235
327093-01-6 | 3-amino-N-(2-methoxyphenyl)benzene-1-sulfonamide
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: AA019GXV
Chemical Name: 3-amino-N-(2-methoxyphenyl)benzene-1-sulfonamide
CAS Number: 327093-01-6
Molecular Formula: C13H14N2O3S
Molecular Weight: 278.3269
MDL Number: MFCD02708235
SMILES: COc1ccccc1NS(=O)(=O)c1cccc(c1)N
Properties
Complexity: 380  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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