Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)c(Cl)c1)NS(=O)(=O)c1cccs1- InChIKey
MTJLATQLQVUASU-UHFFFAOYSA-N- Molecular formula
- C11H8Cl2N2O3S2
- Average molar mass
- 351.2 g/mol
Names & identifiers
- Preferred name
- N-[[(3,4-dichlorophenyl)amino]carbonyl]-2-thiophenesulfonamide
- IUPAC
- 1-(3,4-dichlorophenyl)-3-thiophen-2-ylsulfonylurea
Names & synonyms
SCHEMBL9424746MTJLATQLQVUASU-UHFFFAOYSA-NN-[[(3,4-dichlorophenyl)amino]carbonyl]-2-thiophenesulfonamide
Database identifiers
- PubChem CID
- 19089331
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 455
Related reactions
2 records
Compound notes
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