N-(2-acetylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
Basic information
- CAS
878929-40-9- Standard SMILES
CC(=O)c1ccccc1NS(=O)(=O)c1ccc2c(c1)CC(=O)N2- InChIKey
SFBFGVZCRGOPSF-UHFFFAOYSA-N- Molecular formula
- C16H14N2O4S
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.06742811
Names & identifiers
- Preferred name
- N-(2-acetylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
- IUPAC
- N-(2-acetylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
Names & synonyms
N-(2-acetylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamideMLS002157742CHEMBL1728920DTXSID201320633HMS3059E23AKOS001237852878929-40-9SMR001240229AB00749519-01Z90675789N-(2-acetylphenyl)-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Database identifiers
- CAS
878929-40-9- PubChem CID
- 7586641
- DTXSID
DTXSID201320633- ChEMBL
CHEMBL1728920
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 583
Experimental & physicochemical properties
Solubility29.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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