4-[(4-Pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
Basic information
- CAS
315702-94-4- Standard SMILES
NS(=O)(=O)c1ccc(Nc2nc(-c3ccccn3)cs2)cc1- InChIKey
AZCKQUKJBYGEFQ-UHFFFAOYSA-N- Molecular formula
- C14H12N4O2S2
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.04016799
Names & identifiers
- Preferred name
- 4-[(4-Pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
- IUPAC
- 4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
Names & synonyms
4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide5750-00-54-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide6BU5K23ERAOprea1_534015Oprea1_727834SCHEMBL22680730DTXSID90973037AZCKQUKJBYGEFQ-UHFFFAOYSA-NNSC749153NSC-749153AB00682768-01
Show more names
AG-690/122424494-[[4-(2-Pyridinyl)-2-thiazolyl]amino]benzenesulfonamideBenzenesulfonamide, 4-[[4-(2-pyridinyl)-2-thiazolyl]amino]-4-{[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]amino}benzene-1-sulfonamide315702-94-4
Database identifiers
- CAS
315702-94-4、5750-00-5- PubChem CID
- 704464
- DTXSID
DTXSID90973037- UNII
- 6BU5K23ERA
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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