Basic information
- Standard SMILES
CNS(=O)(=O)CC(=O)c1cc(OC)ccc1N- InChIKey
QPVLGVLTMPDDGY-UHFFFAOYSA-N- Molecular formula
- C10H14N2O4S
- Average molar mass
- 258.3 g/mol
Names & identifiers
- Preferred name
- 1-(2-amino-5-methoxyphenyl)-2-(N-methylsulphamoyl)ethanone
- IUPAC
- 2-(2-amino-5-methoxyphenyl)-N-methyl-2-oxoethanesulfonamide
Names & synonyms
SCHEMBL10626302QPVLGVLTMPDDGY-UHFFFAOYSA-N1-(2-amino-5-methoxyphenyl)-2-(N-methylsulphamoyl)ethanone
Database identifiers
- PubChem CID
- 21291480
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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