Basic information
- Standard SMILES
COc1cc(C(=O)CS(=O)(=O)N(C)C)c(N)cc1Cl- InChIKey
QWPAOVXVQJOCNO-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O4S
- Average molar mass
- 306.77 g/mol
Names & identifiers
- Preferred name
- 1-(2-amino-4-chloro-5-methoxyphenyl)-2-(N,N-dimethylsulphamoyl)ethanone
- IUPAC
- 2-(2-amino-4-chloro-5-methoxyphenyl)-N,N-dimethyl-2-oxoethanesulfonamide
Names & synonyms
SCHEMBL10631474QWPAOVXVQJOCNO-UHFFFAOYSA-N1-(2-amino-4-chloro-5-methoxyphenyl)-2-(N,N-dimethylsulphamoyl)ethanone
Database identifiers
- PubChem CID
- 21291495
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
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