Basic information
- CAS
5797-13-7- Standard SMILES
NS(=O)(=O)c1ccc(NC(=O)c2ccccc2I)cc1- InChIKey
WGXSNYGAGUPIKK-UHFFFAOYSA-N- Molecular formula
- C13H11IN2O3S
- Average molar mass
- 402.21 g/mol
- Monoisotopic mass
- 401.95351
Names & identifiers
- Preferred name
- 2-iodo-N-(4-sulfamoylphenyl)benzamide
- IUPAC
- 2-iodo-N-(4-sulfamoylphenyl)benzamide
Names & synonyms
2-iodo-N-(4-sulfamoylphenyl)benzamideN-[4-(aminosulfonyl)phenyl]-2-iodobenzamideCBMicro_034048Cambridge id 5797137Oprea1_573055Oprea1_781911DTXSID00973543STK011303AKOS000487357BIM-0033998.P001ST45034547(2-iodophenyl)-N-(4-sulfamoylphenyl)carboxamide
Show more names
AB00097368-01AN-329/12245503SR-01000220109SR-01000220109-1
Database identifiers
- CAS
5797-13-7- PubChem CID
- 1010141
- DTXSID
DTXSID00973543
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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