2-[(4-chlorophenyl)sulfonylamino]-N-[(4-nitrophenyl)methylideneamino]acetamide
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Basic information
- CAS
351222-36-1- Standard SMILES
O=C(CNS(=O)(=O)c1ccc(Cl)cc1)NN=Cc1ccc([N+](=O)[O-])cc1- InChIKey
AORVWKAWMGYMMR-UHFFFAOYSA-N- Molecular formula
- C15H13ClN4O5S
- Average molar mass
- 396.8 g/mol
- Monoisotopic mass
- 396.0295184
Names & identifiers
- Preferred name
- 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-nitrophenyl)methylideneamino]acetamide
- IUPAC
- 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-nitrophenyl)methylideneamino]acetamide
- English name
- 4-chloro-N-[2-(2-{4-nitrobenzylidene}hydrazino)-2-oxoethyl]benzenesulfonamide
- Molecular formula
- C15H13ClN4O5S
- Molecular weight
- 396.81
Names & synonyms
4-chloro-N-(2-{2-[(4-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzene-1-sulfonamide4-chloro-N-[2-(2-{4-nitrobenzylidene}hydrazino)-2-oxoethyl]benzenesulfonamide
Database identifiers
- CAS
351222-36-1- PubChem CID
- 4167457
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 615
Physicochemical properties
- Density
- 1.507 · 1.507±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.624 · 9.624±0.10(predicted)
Related reactions
0 records
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Compound notes
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