Basic information
- Standard SMILES
O=[N+]([O-])c1cccnc1S(=O)(=O)Nc1cccc2cccnc12- InChIKey
XSFSQOWOLVNYNE-UHFFFAOYSA-N- Molecular formula
- C14H10N4O4S
- Average molar mass
- 330.32 g/mol
Names & identifiers
- Preferred name
- 3-Nitro-pyridine-2-sulfonic acid quinolin-8-ylamide
- IUPAC
- 3-nitro-N-quinolin-8-ylpyridine-2-sulfonamide
Names & synonyms
SCHEMBL11973449XSFSQOWOLVNYNE-UHFFFAOYSA-N3-Nitro-pyridine-2-sulfonic acid quinolin-8-ylamide
Database identifiers
- PubChem CID
- 68183280
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Linked notes
Loading…