Basic information
- Standard SMILES
CSc1ccc(N=Cc2ccc(S(N)(=O)=O)cc2)cc1- InChIKey
MTIOKFCZOQZVEG-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2S2
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- 4-Methylthio-N-(4-sulfamoylbenzylidene)aniline
- IUPAC
- 4-[(4-methylsulfanylphenyl)iminomethyl]benzenesulfonamide
Names & synonyms
SCHEMBL5314480SCHEMBL5314482MTIOKFCZOQZVEG-UHFFFAOYSA-N4-Methylthio-N-(4-sulfamoylbenzylidene)aniline
Database identifiers
- PubChem CID
- 21862882
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
4 records
Compound notes
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