Basic information
- Standard SMILES
Cc1cc(NS(=O)(=O)c2ccccc2N)cnc1C- InChIKey
BQGZWVVISIYOBP-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2S
- Average molar mass
- 277.34 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(5,6-dimethylpyridin-3-yl)benzenesulfonamide
- IUPAC
- 2-amino-N-(5,6-dimethyl-3-pyridinyl)benzenesulfonamide
Names & synonyms
SCHEMBL15556357BQGZWVVISIYOBP-UHFFFAOYSA-N2-amino-N-(5,6-dimethylpyridin-3-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 90030604
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 393
Related reactions
2 records
Compound notes
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