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556020-33-8,MFCD04612894
Catalog No.:AA019IDO

556020-33-8 | N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-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:
AA019IDO
Chemical Name:
N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
CAS Number:
556020-33-8
Molecular Formula:
C18H20N2O7S
Molecular Weight:
408.4256
MDL Number:
MFCD04612894
SMILES:
CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1OC)C=O)CC
Properties
Computed Properties
 
Complexity:
627  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:556020-33-8 Molecular Formula|556020-33-8 MDL|556020-33-8 SMILES|556020-33-8 N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
Catalog No.: AA019IDO
556020-33-8,MFCD04612894
556020-33-8 | N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-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: AA019IDO
Chemical Name: N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
CAS Number: 556020-33-8
Molecular Formula: C18H20N2O7S
Molecular Weight: 408.4256
MDL Number: MFCD04612894
SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1OC)C=O)CC
Properties
Complexity: 627  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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