7H-Furo[3,2-g][1]benzopyran-4-sulfonamide, 9-methoxy-7-oxo-
Basic information
- CAS
63581-29-3- Standard SMILES
COc1c2occc2c(S(N)(=O)=O)c2ccc(=O)oc12- InChIKey
HSMONJNNBAGERF-UHFFFAOYSA-N- Molecular formula
- C12H9NO6S
- Average molar mass
- 295.27 g/mol
- Monoisotopic mass
- 295.01505818
Names & identifiers
- Preferred name
- 7H-Furo[3,2-g][1]benzopyran-4-sulfonamide, 9-methoxy-7-oxo-
- IUPAC
- 9-methoxy-7-oxofuro[3,2-g]chromene-4-sulfonamide
Names & synonyms
63581-29-3NSC300905CHEMBL1290235DTXSID603162157H-Furo[3,2-g][1]benzopyran-4-sulfonamide, 9-methoxy-7-oxo-NSC-300905DS-0016889-Methoxy-7-oxo-7H-furo[3,2-g][1]benzopyran-4-sulfonamide
Database identifiers
- CAS
63581-29-3- PubChem CID
- 327155
- DTXSID
DTXSID60316215- ChEMBL
CHEMBL1290235
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 539
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Related reactions
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Compound notes
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