Basic information
- Standard SMILES
CC1(C)OC(=O)Nc2ccc(-c3cccc(S(N)(=O)=O)c3)cc21- InChIKey
CZOVHBFQBUSVIK-UHFFFAOYSA-N- Molecular formula
- C16H16N2O4S
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 3-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)benzenesulfonamide
- IUPAC
- 3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)benzenesulfonamide
Names & synonyms
SCHEMBL4171015CZOVHBFQBUSVIK-UHFFFAOYSA-N3-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl) benzenesulfonamide3-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)benzenesulfonamide3-(4,4Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl) benzenesulfonamide
Database identifiers
- PubChem CID
- 12094506
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 569
Related reactions
5 records
Linked notes
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