Basic information
- Standard SMILES
CCCNS(=O)(=O)c1ccc2c(c1)C(=O)C(=O)N2- InChIKey
IELGFPFFJNPOCJ-UHFFFAOYSA-N- Molecular formula
- C11H12N2O4S
- Average molar mass
- 268.29 g/mol
Names & identifiers
- Preferred name
- 2,3-Dioxo-2,3-dihydro-1H-indole-5-sulfonic acid propylamide
- IUPAC
- 2,3-dioxo-N-propyl-1H-indole-5-sulfonamide
Names & synonyms
SCHEMBL1091461IELGFPFFJNPOCJ-UHFFFAOYSA-N2,3-Dioxo-2,3-dihydro-1H-indole-5-sulfonic acid propylamide
Database identifiers
- PubChem CID
- 11277178
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 454
Related reactions
26 records
Compound notes
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