Basic information
- Standard SMILES
Cl.N=C(N)NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1- InChIKey
UINYVVAXQDKUNQ-UHFFFAOYSA-N- Molecular formula
- C8H10Cl2N4O3S
- Average molar mass
- 313.16 g/mol
- Monoisotopic mass
- 311.9850668
Names & identifiers
- IUPAC
- N-carbamimidoyl-4-chloro-3-sulfamoylbenzamide;hydrochloride
Database identifiers
- PubChem CID
- 140359936
Properties
Computed structural properties
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
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