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Basic information
- Standard SMILES
CCOC(=O)Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1- InChIKey
DJGONPWLTBIIJL-UHFFFAOYSA-N- Molecular formula
- C15H16N2O4S
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.08307817
Names & identifiers
- Preferred name
- ethyl N-[4-(4-aminophenyl)sulfonylphenyl]carbamate
- IUPAC
- ethyl N-[4-(4-aminophenyl)sulfonylphenyl]carbamate
Names & synonyms
NSC44871NSC-44871ZINC01677089
Database identifiers
- PubChem CID
- 239602
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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