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Basic information
- Standard SMILES
COc1cc(Cl)ccc1-c1cccc2cc(S(=O)(=O)Nc3cc(C)on3)ccc12- InChIKey
LGOSWMPWDYVHKT-UHFFFAOYSA-N- Molecular formula
- C21H17ClN2O4S
- Average molar mass
- 428.9 g/mol
- Monoisotopic mass
- 428.0597559
Names & identifiers
- Preferred name
- 5-(4-chloro-2-methoxyphenyl)-N-(5-methylisoxazol-3-yl)naphthalene-2-sulfonamide
- IUPAC
- 5-(4-chloro-2-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)naphthalene-2-sulfonamide
Names & synonyms
SCHEMBL15010876LGOSWMPWDYVHKT-UHFFFAOYSA-N5-(4-chloro-2-methoxyphenyl)-N-(5-methylisoxazol-3-yl)naphthalene-2-sulfonamide
Database identifiers
- PubChem CID
- 86687362
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 658
Related reactions
1 records
Compound notes
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