N-[(4-aminophenyl)sulfonylcarbamoyl]acetamide
Basic information
- CAS
6970-92-9- Standard SMILES
CC(=O)NC(=O)NS(=O)(=O)c1ccc(N)cc1- InChIKey
YAQBAOYKVNHAFN-UHFFFAOYSA-N- Molecular formula
- C9H11N3O4S
- Average molar mass
- 257.27 g/mol
- Monoisotopic mass
- 257.04702701
Names & identifiers
- Preferred name
- N-[(4-aminophenyl)sulfonylcarbamoyl]acetamide
- IUPAC
- N-[(4-aminophenyl)sulfonylcarbamoyl]acetamide
Names & synonyms
NSC626706970-92-9N-[(4-aminophenyl)sulfonylcarbamoyl]acetamideDTXSID60989862N-{[(4-Aminobenzene-1-sulfonyl)imino](hydroxy)methyl}ethanimidic acidNSC-62670Acetamide, N-[[[(4-aminophenyl)sulfonyl]amino]carbonyl]-
Database identifiers
- CAS
6970-92-9- PubChem CID
- 247665
- DTXSID
DTXSID60989862
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 393
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Compound notes
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