N-(3-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide
Basic information
- CAS
247186-96-5- Standard SMILES
COc1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)cc1- InChIKey
UEIFSFBNRBJSCK-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O3S
- Average molar mass
- 336.8 g/mol
- Monoisotopic mass
- 336.0335411
Names & identifiers
- Preferred name
- N-(3-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamide
- IUPAC
- N-(3-chloro-1H-indol-7-yl)-4-methoxybenzenesulfonamide
Names & synonyms
247186-96-5N-(3-CHLORO-1H-INDOL-7-YL)-4-METHOXYBENZENESULFONAMIDEER-67880N-(3-chloro-1H-indol-7-yl)-4-methoxy-benzenesulfonamideCHEMBL20289N-(3-chloro-1H-indol-7-yl)-4-methoxybenzene-1-sulfonamideBenzenesulfonamide, N-(3-chloro-1H-indol-7-yl)-4-methoxy-orb1739863DTXSID80437310BDBM50120462DB-158953T69617
Database identifiers
- CAS
247186-96-5- PubChem CID
- 10246436
- DTXSID
DTXSID80437310- ChEMBL
CHEMBL20289- Nikkaji
- J1.186.059A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 79.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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