N-(4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)-2-oxo-1-imidazolidinecarboxamide
Basic information
- CAS
60515-87-9- Standard SMILES
O=C1NCCN1C(=O)Nc1ccc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1- InChIKey
SPMLTIHHULBLMM-UHFFFAOYSA-N- Molecular formula
- C16H14N4O6S
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.06340535
Names & identifiers
- Preferred name
- N-(4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)-2-oxo-1-imidazolidinecarboxamide
- IUPAC
- N-[4-(4-nitrophenyl)sulfonylphenyl]-2-oxoimidazolidine-1-carboxamide
Names & synonyms
60515-87-9W4HK9MUJ6FN-(4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)-2-oxo-1-imidazolidinecarboxamideUNII-W4HK9MUJ6FNSC291631NSC 291631NSC-291631N-[4-(4-nitrophenyl)sulfonylphenyl]-2-oxoimidazolidine-1-carboxamideN-[4-(4-NITROPHENYL)SULFONYLPHENYL]-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDEDTXSID302092611-Imidazolidinecarboxamide, N-[4-[(4-nitrophenyl)sulfonyl]phenyl]-2-oxo-N-[4-(4-Nitrobenzene-1-sulfonyl)phenyl]-2-oxoimidazolidine-1-carboxamide
Show more names
N-[4-[(4-Nitrophenyl)sulfonyl]phenyl]-2-oxo-1-imidazolidinecarboxamide
Database identifiers
- CAS
60515-87-9- PubChem CID
- 324844
- DTXSID
DTXSID30209261- UNII
- W4HK9MUJ6F
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 685
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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