Basic information
- Standard SMILES
CS(=O)(=O)c1ccccc1S(=O)(=O)Nc1ccc2[nH]ncc2c1- InChIKey
JIPJPRTZKUKIFK-UHFFFAOYSA-N- Molecular formula
- C14H13N3O4S2
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 2-methylsulfonyl-N-(1H-indazol-5-yl)benzenesulfonamide
- IUPAC
- N-(1H-indazol-5-yl)-2-methylsulfonylbenzenesulfonamide
Names & synonyms
SCHEMBL1460530JIPJPRTZKUKIFK-UHFFFAOYSA-N2-methylsulfonyl-N-(1H-indazol-5-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 11725502
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 623
Related reactions
3 records
Linked notes
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