Basic information
- Standard SMILES
COC(=O)Cc1ccc2c(c1)CC(NS(=O)(=O)c1ccc(Cl)cc1)C2- InChIKey
DNTRRGMDEPPKBL-UHFFFAOYSA-N- Molecular formula
- C18H18ClNO4S
- Average molar mass
- 379.9 g/mol
Names & identifiers
- Preferred name
- Methyl [2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetate
- IUPAC
- methyl 2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetate
Names & synonyms
DNTRRGMDEPPKBL-UHFFFAOYSA-Nmethyl [2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetatemethyl (+)-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetatemethyl (-)-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetate
Database identifiers
- PubChem CID
- 53769737
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 568
Related reactions
9 records
Compound notes
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