Basic information
- Standard SMILES
CCSC1=C/C(=N\S(=O)(=O)c2cccs2)c2ccccc2C1=O- InChIKey
JBJZKFFBLGDUBD-GHRIWEEISA-N- Molecular formula
- C16H13NO3S3
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- (NE)-N-(3-ethylsulfanyl-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide
- IUPAC
- (NE)-N-(3-ethylsulfanyl-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 46908089
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 633
Related reactions
1 records
Compound notes
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