Basic information
- CAS
89565-39-9- Standard SMILES
CN(C)S(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1- InChIKey
NJGNKVWYKDTJIZ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3S
- Average molar mass
- 305.35 g/mol
- Monoisotopic mass
- 305.08341252
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-
- IUPAC
- N-[4-(dimethylsulfamoyl)phenyl]pyridine-3-carboxamide
Names & synonyms
89565-39-9N-[4-(dimethylsulfamoyl)phenyl]pyridine-3-carboxamideMLS0005667943-Pyridinecarboxamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-CHEMBL1462115SCHEMBL29596938DTXSID20354092HMS2164D13HMS3316A06STL495715AKOS001080916SMR000153742
Show more names
AM-879/41461084N-{4-[(dimethylamino)sulfonyl]phenyl}nicotinamideZ29266767
Database identifiers
- CAS
89565-39-9- PubChem CID
- 763232
- DTXSID
DTXSID20354092- ChEMBL
CHEMBL1462115
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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