Basic information
- Standard SMILES
Nc1ccc(-c2ccccc2S(N)(=O)=O)cc1I- InChIKey
ZJWSSURQWYBFND-UHFFFAOYSA-N- Molecular formula
- C12H11IN2O2S
- Average molar mass
- 374.2 g/mol
Names & identifiers
- Preferred name
- 2-Iodo-4-(2-aminosulfonylphenyl)aniline
- IUPAC
- 2-(4-amino-3-iodophenyl)benzenesulfonamide
Names & synonyms
SCHEMBL6174726ZJWSSURQWYBFND-UHFFFAOYSA-N2-Iodo-4-(2-aminosulfonylphenyl)aniline
Database identifiers
- PubChem CID
- 18177316
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
Loading…