Basic information
- Standard SMILES
O=S(=O)(Nc1ccc2[nH]ncc2c1)c1ccc(Cl)c(Cl)c1- InChIKey
ZNDOQMZNKKWDTP-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2N3O2S
- Average molar mass
- 342.2 g/mol
Names & identifiers
- Preferred name
- 3,4-dichloro-N-(1H-indazol-5-yl)benzenesulfonamide
- IUPAC
- 3,4-dichloro-N-(1H-indazol-5-yl)benzenesulfonamide
Names & synonyms
3,4-dichloro-N-(1H-indazol-5-yl)benzenesulfonamideSCHEMBL1460561ZNDOQMZNKKWDTP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10065942
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 471
Related reactions
3 records
Linked notes
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