Basic information
- CAS
7473-50-9- Standard SMILES
O=[N+]([O-])c1ccccc1S(=O)(=O)NC1c2ccccc2Oc2ccccc21- InChIKey
CUZVLCWIHBFPET-UHFFFAOYSA-N- Molecular formula
- C19H14N2O5S
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.06234272
Names & identifiers
- Preferred name
- 2-nitro-N-(9H-xanthen-9-yl)benzenesulfonamide
- IUPAC
- 2-nitro-N-(9H-xanthen-9-yl)benzenesulfonamide
Names & synonyms
7473-50-92-nitro-N-(9H-xanthen-9-yl)benzenesulfonamideNSC400667DTXSID40322197NSC-400667DS-006980Benzenesulfonamide,2-nitro-n-9h-xanthen-9-yl-2-NITRO-N-(9H-XANTHEN-9-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
7473-50-9- PubChem CID
- 344005
- DTXSID
DTXSID40322197
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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