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Basic information
- Standard SMILES
CCOC(=O)C(C)Oc1ccc2c(c1)N(C)C(=O)N(c1ccc(Cl)cc1)S2(=O)=O- InChIKey
FUVXVVZIHVYMIL-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O6S
- Average molar mass
- 438.9 g/mol
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-6-[1-(ethoxycarbonyl)ethoxyl]-4-methyl-2H-1,2,4-benzothiadiazine-3(4H)-one 1,1-dioxide
- IUPAC
- ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-6-yl]oxy]propanoate
Names & synonyms
SCHEMBL10571438FUVXVVZIHVYMIL-UHFFFAOYSA-N2-(4-chlorophenyl)-6-[1-(ethoxycarbonyl)ethoxy]-4-methyl-2H-1,2,4-benzothiadiazine -3(4H)-one 1,1-dioxide2-(4-chlorophenyl)-6-[1-(ethoxycarbonyl)ethoxyl]-4-methyl-2H-1,2,4-benzothiadiazine-3(4H)-one 1,1-dioxide
Database identifiers
- PubChem CID
- 19872467
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 719
Related reactions
4 records
Compound notes
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