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Basic information
- CAS
89840-71-1- Standard SMILES
CCCNS(=O)(=O)c1cccc([N+](=O)[O-])c1- InChIKey
FTYJDBDXQLPKBG-UHFFFAOYSA-N- Molecular formula
- C9H12N2O4S
- Average molar mass
- 244.272 g/mol
- Monoisotopic mass
- 244.05177786
Names & identifiers
- Preferred name
- Benzenesulfonamide, 3-nitro-N-propyl-
- IUPAC
- 3-Nitro-N-propylbenzene-1-sulfonamide
Database identifiers
- CAS
89840-71-1- PubChem CID
- 4389869
- DTXSID
DTXSID90402756
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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