Basic information
- Standard SMILES
Nc1cccnc1S(=O)(=O)Nc1cccc2cccnc12- InChIKey
FRHZSDNSBBOBQG-UHFFFAOYSA-N- Molecular formula
- C14H12N4O2S
- Average molar mass
- 300.34 g/mol
Names & identifiers
- Preferred name
- 3-Amino-pyridine-2-sulfonic acid quinolin-8-ylamide
- IUPAC
- 3-amino-N-quinolin-8-ylpyridine-2-sulfonamide
Names & synonyms
SCHEMBL11973157FRHZSDNSBBOBQG-UHFFFAOYSA-N3-Amino-pyridine-2-sulfonic acid quinolin-8-ylamide
Database identifiers
- PubChem CID
- 68183136
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Linked notes
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