4-Chloro-N-(((1-methylethyl)amino)carbonyl)benzenesulfonamide
Basic information
- CAS
2281-78-9- Standard SMILES
CC(C)NC(=O)NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
PDOVTZKFRPAFHJ-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O3S
- Average molar mass
- 276.74 g/mol
- Monoisotopic mass
- 276.0335411
Names & identifiers
- Preferred name
- 4-Chloro-N-(((1-methylethyl)amino)carbonyl)benzenesulfonamide
- IUPAC
- 1-(4-chlorophenyl)sulfonyl-3-propan-2-ylurea
- English name
- 1-(4-chlorophenyl)sulfonyl-3-propan-2-yl-urea
- Molecular formula
- C10H13ClN2O3S
- Molecular weight
- 0
Names & synonyms
Chlorisopropamide2281-78-91-(4-CHLOROPHENYL)SULFONYL-3-PROPAN-2-YL-UREAAYS2H3B399DTXSID00177362Benzenesulfonamide, 4-chloro-N-(((1-methylethyl)amino)carbonyl)-Benzenesulfonamide, 4-chloro-N-[[(1-methylethyl)amino]carbonyl]-4-Chloro-N-(((1-methylethyl)amino)carbonyl)benzenesulfonamide4-Chloro-N-[[(1-methylethyl)amino]carbonyl]benzenesulfonamideRefChem:1070518DTXCID60998531-(4-chlorophenyl)sulfonyl-3-propan-2-ylurea
Show more names
1-[(p-Chlorophenyl)sulfonyl]-3-isopropylurea
BRN 2742086Urea, 1-((p-chlorophenyl)sulfonyl)-3-isopropyl-SCHEMBL17014702Benzenesulfonamide, 4-chloro-N-(((1-methylethyl)amino)carbonyl)- (9CI)N-(p-Chlorophenylsulfonyl)-N'-isopropylurea4-Chloro-N-[(propan-2-yl)carbamoyl]benzene-1-sulfonamide
Database identifiers
- CAS
2281-78-9- PubChem CID
- 134501
- DTXSID
DTXSID00177362- UNII
- AYS2H3B399
- Nikkaji
- J87.602J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 356
Physicochemical properties
- Boiling point
- 302 °C · 302°C (rough estimate)
- Density
- 1.3046 · 1.3046 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
- Comptox DTXSID
- 177362 · DTXSID00177362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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