Basic information
- Standard SMILES
O=C1C(Cl)=CC(=NS(=O)(=O)c2ccc3ccccc3c2)c2ccccc21- InChIKey
YNPUWTYDTAWZHG-UHFFFAOYSA-N- Molecular formula
- C20H12ClNO3S
- Average molar mass
- 381.8 g/mol
Names & identifiers
- Preferred name
- N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)naphthalene-2-sulfonamide
- IUPAC
- N-(3-chloro-4-oxonaphthalen-1-ylidene)naphthalene-2-sulfonamide
Names & synonyms
SCHEMBL2238604SCHEMBL2238609SCHEMBL2238613YNPUWTYDTAWZHG-UHFFFAOYSA-NYNPUWTYDTAWZHG-ZBJSNUHESA-N(E) -N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)naphthalene-2-sulfonamide(E)-N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)naphthalene-2-sulfonamideN-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)naphthalene-2-sulfonamide
Database identifiers
- PubChem CID
- 7559435
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 737
Related reactions
1 records
Compound notes
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