Basic information
- Standard SMILES
CS(=O)(=O)c1ccccc1S(=O)(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1- InChIKey
ASNSAHHPIBUMQH-UHFFFAOYSA-N- Molecular formula
- C22H17N3O4S3
- Average molar mass
- 483.6 g/mol
Names & identifiers
- Preferred name
- n-(3-Benzo[b]thiophen-2-yl-1h-indazol-5-yl)-2-methylsulfonylbenzenesulfonamide
- IUPAC
- N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide
Names & synonyms
SCHEMBL1461069ASNSAHHPIBUMQH-UHFFFAOYSA-Nn-(3-benzo[b]thiophen-2-yl-1h-indazol-5-yl)-2-methylsulfonylbenzenesulfonamide
Database identifiers
- PubChem CID
- 22567032
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 885
Related reactions
2 records
Compound notes
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