Basic information
- Standard SMILES
O=C1C(Cl)=CC(=NS(=O)(=O)c2ccc(Cl)s2)c2ccccc21- InChIKey
LTICZEWWIWPNLD-UHFFFAOYSA-N- Molecular formula
- C14H7Cl2NO3S2
- Average molar mass
- 372.2 g/mol
- Monoisotopic mass
- 370.9244408
Names & identifiers
- Preferred name
- 5-chloro-N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide
- IUPAC
- 5-chloro-N-(3-chloro-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide
Names & synonyms
SCHEMBL2240857SCHEMBL2240863SCHEMBL2240867LTICZEWWIWPNLD-GZTJUZNOSA-NLTICZEWWIWPNLD-UHFFFAOYSA-N5-chloro-N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide(E)-5-chloro-N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 67330549
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 639
Related reactions
1 records
Compound notes
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