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327092-64-8,MFCD02708217
Catalog No.:AA00C6NG

327092-64-8 | N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide

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:
AA00C6NG
Chemical Name:
N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide
CAS Number:
327092-64-8
Molecular Formula:
C12H11ClN4O4S
Molecular Weight:
342.7581
MDL Number:
MFCD02708217
SMILES:
NNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
484  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:327092-64-8 Molecular Formula|327092-64-8 MDL|327092-64-8 SMILES|327092-64-8 N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide
Catalog No.: AA00C6NG
327092-64-8,MFCD02708217
327092-64-8 | N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide
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: AA00C6NG
Chemical Name: N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide
CAS Number: 327092-64-8
Molecular Formula: C12H11ClN4O4S
Molecular Weight: 342.7581
MDL Number: MFCD02708217
SMILES: NNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1)Cl
Properties
Complexity: 484  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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