Basic information
- CAS
55842-08-5- Standard SMILES
NS(=O)(=O)c1cccnc1Nc1cccc(Cl)c1- InChIKey
WSIIWLANWZDKAO-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3O2S
- Average molar mass
- 283.73 g/mol
- Monoisotopic mass
- 283.0182254
Names & identifiers
- Preferred name
- 2-(3-Chloroanilino)-3-pyridinesulfonamide
- IUPAC
- 2-(3-chloroanilino)pyridine-3-sulfonamide
- English name
- 2-(3-chloroanilino)-3-pyridinesulfonamide
- Molecular formula
- C11H10ClN3O2S
- Molecular weight
- 283.73
Names & synonyms
55842-08-52-(3-chloroanilino)-3-pyridinesulfonamide2-(3-chloroanilino)pyridine-3-sulfonamide3-Pyridinesulfonamide, 2-[(3-chlorophenyl)amino]-MLS000540136HMS2281P092-((3-chlorophenyl)amino)pyridine-3-sulfonamideOprea1_357949CHEMBL1547941DTXSID50358548AKOS021941277SMR000162113
Show more names
MLS000540136-02VU0167922-4AJ-333/25006238F3406-6569
Database identifiers
- CAS
55842-08-5- PubChem CID
- 902008
- DTXSID
DTXSID50358548- ChEMBL
CHEMBL1547941
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 371
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…