2-[2-(4-Acetamidobenzene-1-sulfonyl)hydrazinyl]-N-(3-chlorophenyl)-2-oxoacetamide
Basic information
- CAS
53118-39-1- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NNC(=O)C(=O)Nc2cccc(Cl)c2)cc1- InChIKey
WAZUNRAJSBBOKB-UHFFFAOYSA-N- Molecular formula
- C16H15ClN4O5S
- Average molar mass
- 410.8 g/mol
- Monoisotopic mass
- 410.0451685
Names & identifiers
- Preferred name
- 2-[2-(4-Acetamidobenzene-1-sulfonyl)hydrazinyl]-N-(3-chlorophenyl)-2-oxoacetamide
- IUPAC
- 2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3-chlorophenyl)-2-oxoacetamide
Names & synonyms
NSC34118953118-39-1DTXSID10319175NSC-3411892-[2-(4-Acetamidobenzene-1-sulfonyl)hydrazinyl]-N-(3-chlorophenyl)-2-oxoacetamideDS-002315N-[4-[[[(3-chlorophenyl)carbamoylformyl]amino]sulfamoyl]phenyl]acetamide2-(2-{[4-(Acetylamino)phenyl]sulfonyl}hydrazino)-N-(3-chlorophenyl)-2-oxoacetamide2-[2-(4-Acetamidobenzene-1-sulfonyl)hydrazin-1-yl]-N-(3-chlorophenyl)-2-oxoacetamide2-[2-(4-acetamidophenyl)sulfonylhydrazino]-N-(3-chlorophenyl)-2-oxo-acetamide
Database identifiers
- CAS
53118-39-1- PubChem CID
- 334732
- DTXSID
DTXSID10319175
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 658
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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