Basic information
- Standard SMILES
O=S(=O)(c1ccccc1)N(c1ccc(Br)cc1I)S(=O)(=O)c1ccccc1- InChIKey
CHCNZPIOZRSQOG-UHFFFAOYSA-N- Molecular formula
- C18H13BrINO4S2
- Average molar mass
- 578.2 g/mol
Names & identifiers
- Preferred name
- N,N-bisbenzenesulfonyl-(4-bromo-2-iodoaniline)
- IUPAC
- N-(benzenesulfonyl)-N-(4-bromo-2-iodophenyl)benzenesulfonamide
Names & synonyms
SCHEMBL5780020CHCNZPIOZRSQOG-UHFFFAOYSA-NN,N-bisbenzenesulfonyl-(4-bromo-2-iodoaniline)
Database identifiers
- PubChem CID
- 60026850
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 644
Related reactions
2 records
Compound notes
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