2,5-dichloro-N-(4-cyanophenyl)benzenesulfonamide
Basic information
- CAS
61072-88-6- Standard SMILES
N#Cc1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1- InChIKey
LKNSUKRYWFRTDX-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2N2O2S
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 325.9683541
Names & identifiers
- Preferred name
- 2,5-dichloro-N-(4-cyanophenyl)benzenesulfonamide
- IUPAC
- 2,5-dichloro-N-(4-cyanophenyl)benzenesulfonamide
Names & synonyms
2,5-dichloro-N-(4-cyanophenyl)benzenesulfonamide61072-88-6ST507191932,5-dichloro-N-(4-cyanophenyl)benzene-1-sulfonamideBenzenesulfonamide, 2,5-dichloro-N-(4-cyanophenyl)-DTXSID20355382STK046814AKOS000644446Z456797014-{[(2,5-dichlorophenyl)sulfonyl]amino}benzenecarbonitrile
Database identifiers
- CAS
61072-88-6- PubChem CID
- 798664
- DTXSID
DTXSID20355382
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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