Basic information
- Standard SMILES
CS(=O)(=O)c1ccccc1S(=O)(=O)Nc1ccc2[nH]nc(-c3cccc(C#N)c3)c2c1- InChIKey
RPJDAUSWEFFJMQ-UHFFFAOYSA-N- Molecular formula
- C21H16N4O4S2
- Average molar mass
- 452.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(3-cyanophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide
- IUPAC
- N-[3-(3-cyanophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide
Names & synonyms
SCHEMBL1460555RPJDAUSWEFFJMQ-UHFFFAOYSA-NN-[3-(3-cyanophenyl)-1 H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamideN-[3-(3-cyanophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide
Database identifiers
- PubChem CID
- 22567124
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 902
Related reactions
2 records
Linked notes
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