Basic information
- Standard SMILES
CCOC1=CC(=NS(=O)(=O)c2cccs2)c2ccccc2C1=O- InChIKey
WYVGXAQSLDRTOQ-UHFFFAOYSA-N- Molecular formula
- C16H13NO4S2
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.02860024
Names & identifiers
- Preferred name
- N-(3-ethoxy-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide
- IUPAC
- N-(3-ethoxy-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide
Names & synonyms
SCHEMBL2240838SCHEMBL2240840SCHEMBL10058099WYVGXAQSLDRTOQ-UHFFFAOYSA-NN-(3-ethoxy-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 67330544
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 109 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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