Basic information
- Standard SMILES
NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)c1ccc(Cl)c(Cl)c1- InChIKey
IRJLNVVZJUFMKS-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2O3S
- Average molar mass
- 371.2 g/mol
- Monoisotopic mass
- 369.9945688
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorobenzoyl)indoline-5-sulfonamide
- IUPAC
- 1-(3,4-dichlorobenzoyl)-2,3-dihydroindole-5-sulfonamide
Names & synonyms
SCHEMBL14058992IRJLNVVZJUFMKS-UHFFFAOYSA-N1-(3,4-Dichlorobenzoyl)indoline-5-sulfonamide
Database identifiers
- PubChem CID
- 71060764
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 566
Related reactions
2 records
Compound notes
Loading…