Basic information
- Standard SMILES
CCCCN1C(=O)C(Nc2ccc(S(=O)(=O)NC(C)=O)cc2)=C(c2ccccc2)S1(=O)=O- InChIKey
PLPZPBPUBPMPRT-UHFFFAOYSA-N- Molecular formula
- C21H23N3O6S2
- Average molar mass
- 477.6 g/mol
Names & identifiers
- Preferred name
- N-({4-[(2-Butyl-1,1-dioxido-3-oxo-5-phenyl-2,3-dihydroisothiazol-4-yl)amino]phenyl}sulfonyl)acetamide
- IUPAC
- N-[4-[(2-butyl-1,1,3-trioxo-5-phenyl-1,2-thiazol-4-yl)amino]phenyl]sulfonylacetamide
Names & synonyms
SCHEMBL3489093PLPZPBPUBPMPRT-UHFFFAOYSA-NN-({4-[(2-Butyl-1,1-dioxido-3-oxo-5-phenyl-2,3-dihydroisothiazol-4-yl)amino]phenyl}sulfonyl)acetamide
Database identifiers
- PubChem CID
- 11655898
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 948
Related reactions
2 records
Linked notes
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