4-ethylamino-N-(2,1,3-benzothiadiazol-5-yl)-1-benzenesulfonamide
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Basic information
- Standard SMILES
CCNc1ccc(S(=O)(=O)Nc2ccc3nsnc3c2)cc1- InChIKey
XWRHBJMUUGDPTE-UHFFFAOYSA-N- Molecular formula
- C14H14N4O2S2
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 4-ethylamino-N-(2,1,3-benzothiadiazol-5-yl)-1-benzenesulfonamide
- IUPAC
- N-(2,1,3-benzothiadiazol-5-yl)-4-(ethylamino)benzenesulfonamide
Names & synonyms
SCHEMBL8315991XWRHBJMUUGDPTE-UHFFFAOYSA-N4-ethylamino-N-(2,1,3-benzothiadiazol-5-yl)-1-benzenesulfonamide
Database identifiers
- PubChem CID
- 19691908
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
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