2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide
Basic information
- CAS
477734-45-5- Standard SMILES
Cc1ccc(C=NNC(=O)c2ccccc2NS(=O)(=O)c2ccc(Cl)cc2)cc1- InChIKey
VEKUBKFXPUENHN-UHFFFAOYSA-N- Molecular formula
- C21H18ClN3O3S
- Average molar mass
- 427.9 g/mol
- Monoisotopic mass
- 427.0757403
Overview
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Names & identifiers
- Preferred name
- 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide
- IUPAC
- 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide
Names & synonyms
2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide477734-45-5DTXSID903936154-Chloro-N-(2-{2-[(4-methylphenyl)methylidene]hydrazine-1-carbonyl}phenyl)benzene-1-sulfonamide
Database identifiers
- CAS
477734-45-5- PubChem CID
- 3557012
- DTXSID
DTXSID90393615
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 663
Related reactions
0 records
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Compound notes
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