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Basic information
- CAS
52102-43-9- Standard SMILES
CNC(=O)NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
UILWTRPTZSLBBP-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O3S
- Average molar mass
- 248.691 g/mol
- Monoisotopic mass
- 248.00224083
Names & identifiers
- Preferred name
- 4-Chloro-N-(methylcarbamoyl)benzene-1-sulfonamide
- IUPAC
- 4-Chloro-N-(methylcarbamoyl)benzene-1-sulfonamide
- English name
- 4-Chloro-N-(methylcarbamoyl)benzene-1-sulfonamide
- Molecular formula
- C8H9ClN2O3S
- Molecular weight
- 248.69
Names & synonyms
4-Chloro-N-(methylcarbamoyl)benzene-1-sulfonamideBenzenesulfonamide, 4-chloro-N-[(methylamino)carbonyl]-1-chloro-4-({[(methylamino)carbonyl]amino}sulfonyl)benzene
Database identifiers
- CAS
52102-43-9- PubChem CID
- 307129
- DTXSID
DTXSID10308549- Nikkaji
- J1.568.900E
Properties
Physicochemical properties
- Melting point
- 188 · 188-189 °C
- Density
- 1.425 · 1.425±0.06 g/cm3(Predicted)
- pka
- 4.71 · 4.71±0.10(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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