Basic information
- Standard SMILES
NC(=O)c1cc(Cl)c(S(N)(=O)=O)cc1C(N)=O- InChIKey
FFYMHEPRSJTLHW-UHFFFAOYSA-N- Molecular formula
- C8H8ClN3O4S
- Average molar mass
- 277.69 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-(sulfamoyl)-1,2-benzenedicaboxamide
- IUPAC
- 4-chloro-5-sulfamoylbenzene-1,2-dicarboxamide
Names & synonyms
SCHEMBL10499690FFYMHEPRSJTLHW-UHFFFAOYSA-N4-Chloro-5-(sulfamoyl)-1,2-benzenedicaboxamide
Database identifiers
- PubChem CID
- 13370599
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 433
Related reactions
1 records
Compound notes
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