Basic information
- Standard SMILES
Nc1cc(Cl)ccc1NS(=O)(=O)c1ccccc1- InChIKey
ABKFKLINEJKKGM-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O2S
- Average molar mass
- 282.75 g/mol
Names & identifiers
- Preferred name
- 2-Phenylsulfonylamino-5-chloroaniline
- IUPAC
- N-(2-amino-4-chlorophenyl)benzenesulfonamide
Names & synonyms
2-phenylsulfonylamino-5-chloroanilineN-(2-AMINO-4-CHLOROPHENYL)BENZENESULFONAMIDESCHEMBL1138730ABKFKLINEJKKGM-UHFFFAOYSA-NAKOS000129061
Database identifiers
- PubChem CID
- 13041399
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 363
Related reactions
6 records
Compound notes
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