Basic information
- Standard SMILES
CC1(C)OC(=O)Nc2ccc(-c3ccc(S(N)(=O)=O)s3)cc21- InChIKey
UJOPEPOGMJPDOC-UHFFFAOYSA-N- Molecular formula
- C14H14N2O4S2
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 5-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)-thiophene-2-sulfonamide
- IUPAC
- 5-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)thiophene-2-sulfonamide
Names & synonyms
SCHEMBL4179319UJOPEPOGMJPDOC-UHFFFAOYSA-N5-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)-thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 22736626
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 558
Related reactions
2 records
Compound notes
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