Basic information
- CAS
307342-04-7- Standard SMILES
O=S(=O)(Nc1ccccc1)c1ccc2c(c1)OCCO2- InChIKey
MCQZSQADENCVCI-UHFFFAOYSA-N- Molecular formula
- C14H13NO4S
- Average molar mass
- 291.32 g/mol
- Monoisotopic mass
- 291.05652907
Names & identifiers
- Preferred name
- N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- IUPAC
- N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Names & synonyms
N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide307342-04-72,3-Dihydro-N-phenyl-1,4-benzodioxin-6-sulfonamideCBMicro_048532Oprea1_618897Oprea1_833778DTXSID101229771HMS1755I16STK917616AKOS000383704BIM-0048432.P001ST50051671
Show more names
AE-848/11242817Z45619495(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylsulfonyl)phenylamine
Database identifiers
- CAS
307342-04-7- PubChem CID
- 722334
- DTXSID
DTXSID101229771
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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