Basic information
- CAS
118362-10-0- Standard SMILES
Cc1ccc(S(=O)(=O)N=S(C)c2ccc(C(N)=O)cc2)cc1- InChIKey
KAFYWMJCJSZKRW-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3S2
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.06023472
Names & identifiers
- Preferred name
- 4-[S-Methyl-N-[(4-methylphenyl)sulfonyl]sulfinimidoyl]benzamide
- IUPAC
- 4-[S-methyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]benzamide
Names & synonyms
DTXSID8011750524-[S-Methyl-N-(4-methylbenzene-1-sulfonyl)sulfinimidoyl]benzamide4-[S-Methyl-N-[(4-methylphenyl)sulfonyl]sulfinimidoyl]benzamide118362-10-0
Database identifiers
- CAS
118362-10-0- PubChem CID
- 85576607
- DTXSID
DTXSID801175052
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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