N'-[(2-Chloro-1H-indol-3-yl)methylidene]-4-methylbenzenesulfonohydrazide
Basic information
- CAS
70952-09-9- Standard SMILES
Cc1ccc(S(=O)(=O)NN=Cc2c(Cl)[nH]c3ccccc23)cc1- InChIKey
VRMHWZHQWBQIFW-UHFFFAOYSA-N- Molecular formula
- C16H14ClN3O2S
- Average molar mass
- 347.8 g/mol
- Monoisotopic mass
- 347.0495256
Names & identifiers
- Preferred name
- N'-[(2-Chloro-1H-indol-3-yl)methylidene]-4-methylbenzenesulfonohydrazide
- IUPAC
- N-[(2-chloro-1H-indol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
Names & synonyms
70952-09-9DTXSID10418516N'-[(2-Chloro-1H-indol-3-yl)methylidene]-4-methylbenzenesulfonohydrazideN'-[(2-Chloro-1H-indol-3-yl)methylidene]-4-methylbenzene-1-sulfonohydrazide
Database identifiers
- CAS
70952-09-9- PubChem CID
- 323748
- DTXSID
DTXSID10418516
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 526
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Compound notes
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