Basic information
- Standard SMILES
NS(=O)(=O)c1ccc2c(c1)C(=Cc1cc3ccccc3[nH]1)C(=O)N2- InChIKey
QKAGVJCEMCSNJW-UHFFFAOYSA-N- Molecular formula
- C17H13N3O3S
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 3-(1H-indol-2-ylmethylene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide
- IUPAC
- 3-(1H-indol-2-ylmethylidene)-2-oxo-1H-indole-5-sulfonamide
Names & synonyms
SCHEMBL6394720QKAGVJCEMCSNJW-UHFFFAOYSA-N3-(1H-indol-2-ylmethylene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide
Database identifiers
- PubChem CID
- 54232128
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 654
Related reactions
4 records
Compound notes
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