N-(Aminocarbonyl)-4-chlorobenzenesulfonamide
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Basic information
- CAS
22663-37-2- Standard SMILES
NC(=O)NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
AZEPYUPSYWCRBG-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O3S
- Average molar mass
- 234.66 g/mol
- Monoisotopic mass
- 233.986591
Overview
N-Carbamoyl-4-chlorobenzenesulfonamide is a sulfonamide.
Names & identifiers
- Preferred name
- N-(Aminocarbonyl)-4-chlorobenzenesulfonamide
- IUPAC
- (4-chlorophenyl)sulfonylurea
- English name
- 4-Chlorobenzenesulfonyl urea
- Molecular formula
- C7H7ClN2O3S
- Molecular weight
- 234.66
Names & synonyms
22663-37-24-ChlorobenzenesulfonylureaPara-chlorobenzene-sulfonylureaRefChem:926935N-(Aminocarbonyl)-4-chlorobenzenesulfonamide245-149-4N-Carbamoyl-4-chlorobenzenesulfonamide4-chlorobenzenesulfonyl urea(4-Chlorophenylsulfonyl)urea1-(4-Chlorobenzenesulfonyl)urea(4-chlorophenyl)sulfonylureaMFCD00518656
Show more names
4-ChlorobenzenesulfonylTIMTEC-BB SBB003252SALOR-INT L259063-1EA4-CHLORO PHENYLSULFONYL UREAN-(4-Chlorophenylsulfonyl)ureap-Chloro-benzenesulphonyl urea
Benzenesulfonamide, N-(aminocarbonyl)-4-chloro-4-Chlorobenzenesulphonyl ureaDTXSID8057691N-(Aminocarbonyl)-4-chlorobenzenesulphonamidep-Chlorobenzene sulfonyl urea1-(((AMINOCARBONYL)AMINO)SULFONYL)-4-CHLOROBENZENEp-Chlorobenzenesulfonyl ureaamino-N-[(4-chlorophenyl)sulfonyl]amide
Database identifiers
- CAS
22663-37-2- PubChem CID
- 89785
- DTXSID
DTXSID8057691- ChEMBL
CHEMBL3184360- ChEBI
CHEBI:143297- EC Number
- 245-149-4
- Nikkaji
- J286.269G
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 303
Physicochemical properties
- Melting point
- 167 to · 167.0 to 171.0 °C
- Density
- 1.535 · 1.535±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- form
- powder to crystal
- pka
- 4.53 · 4.53±0.10(Predicted)
- color
- White to Almost white
- CAS DataBase Reference
- 22663 · 22663-37-2
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
- Hazard Codes
- C,Xi
- Risk Statements
- 34 · 34
- Safety Statements
- 45 · 45-36/37/39-26
- Hazard Note
- Irritant
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- hs_code
- 2935909099
- risk_code
- 34
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- C,Xi
- hazard_note
- Irritant
- safety_code
- 45-36/37/39-26
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Pharmacology
Metabolism/MetabolitesP-Chlorobenzene sulfonylurea is a known human metabolite of chlorpropamide.
Tissue LocationsKidney
Cellular LocationsExtracellular
Additional notes
DefinitionChEBI: N-Carbamoyl-4-chlorobenzenesulfonamide is a sulfonamide.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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