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Basic information
- CAS
64984-11-8- Standard SMILES
NS(=O)(=O)/C=C/c1ccc(Cl)cc1- InChIKey
WDNJYXIESUMYHL-AATRIKPKSA-N- Molecular formula
- C8H8ClNO2S
- Average molar mass
- 217.67 g/mol
- Monoisotopic mass
- 216.9964274
Names & identifiers
- Preferred name
- (1E)-2-(4-Chlorophenyl)ethenesulfonamide
- IUPAC
- (E)-2-(4-chlorophenyl)ethenesulfonamide
Names & synonyms
64984-11-8RefChem:204820(1E)-2-(4-Chlorophenyl)ethenesulfonamide2-(4-Chlorophenyl)ethene-1-sulfonamide(E)-2-(4-chlorophenyl)ethenesulfonamide(E)-2-(4-chloro-phenyl)-ethenesulfonic acid amideSCHEMBL1323496WDNJYXIESUMYHL-AATRIKPKSA-NHMS1788K16AKOS008938594(E)-2-(4-chlorophenyl)ethene-1-sulfonamideCS-0350514
Show more names
EN300-270544EN300-21040699Z45415651
Database identifiers
- CAS
64984-11-8- PubChem CID
- 6212331
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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