Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)NC2C=CC(Oc3cccc([N+](=O)[O-])c3)=CN2CC(N)=O)cc1- InChIKey
QLIYTEIDSDSVON-UHFFFAOYSA-N- Molecular formula
- C20H20N4O6S
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- 2-[2-{[(4-methylphenyl)sulfonyl]amino}-5-(3-nitrophenoxy)pyridin-1(2H)-yl]acetamide
- IUPAC
- 2-[2-[(4-methylphenyl)sulfonylamino]-5-(3-nitrophenoxy)-2H-pyridin-1-yl]acetamide
Names & synonyms
SCHEMBL4289626QLIYTEIDSDSVON-UHFFFAOYSA-N2-[2-{[(4-methylphenyl)sulfonyl]amino}-5-(3-nitrophenoxy)pyridin-1(2H)-yl]acetamide
Database identifiers
- PubChem CID
- 68988952
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 824
Related reactions
1 records
Compound notes
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