2-chloro-5-nitro-N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)benzamide
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Basic information
- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)N2CCCCC2c2cccnc2)cc1)c1cc([N+](=O)[O-])ccc1Cl- InChIKey
NVUGFBSYFMKWMG-UHFFFAOYSA-N- Molecular formula
- C23H21ClN4O5S
- Average molar mass
- 501 g/mol
Names & identifiers
- Preferred name
- 2-chloro-5-nitro-N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)benzamide
- IUPAC
- 2-chloro-5-nitro-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]benzamide
Names & synonyms
2-chloro-5-nitro-N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)benzamide393834-75-82-chloro-5-nitro-N-(4-((2-(pyridin-3-yl)piperidin-1-yl)sulfonyl)phenyl)benzamideOprea1_410737SCHEMBL395949NVUGFBSYFMKWMG-UHFFFAOYSA-N2-chloro-5-nitro-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]benzamideAKOS002103304F0533-0678
Database identifiers
- PubChem CID
- 3565698
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 824
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Related reactions
2 records
Compound notes
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