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phenyl N-(4-chlorophenyl)sulfonylbenzenecarboximidate

HCID 1548097
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Basic information

CAS
22159-83-7
Standard SMILES
O=S(=O)(N=C(Oc1ccccc1)c1ccccc1)c1ccc(Cl)cc1
InChIKey
NFXOEEDPMHRTCU-UHFFFAOYSA-N
Molecular formula
C19H14ClNO3S
Average molar mass
371.8 g/mol
Monoisotopic mass
371.0382922

Overview

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Names & identifiers

Preferred name
phenyl N-(4-chlorophenyl)sulfonylbenzenecarboximidate
IUPAC
phenyl N-(4-chlorophenyl)sulfonylbenzenecarboximidate
English name
(Z)-(phenyl N-(4-chlorobenzenesulfonyl)benzenecarboximidate)
Molecular formula
C19H14ClNO3S
Molecular weight
371.84

Names & synonyms

phenyl N-(4-chlorophenyl)sulfonylbenzenecarboximidate22159-83-7Oprea1_315296DTXSID60364276Phenyl N-(4-chlorobenzene-1-sulfonyl)benzenecarboximidate4-CHLORO-N-(PHENOXY-PHENYL-METHYLENE)-BENZENESULFONAMIDE(Z)-(phenyl N-(4-chlorobenzenesulfonyl)benzenecarboximidate)

Database identifiers

CAS
22159-83-7
PubChem CID
1548097
DTXSID
DTXSID60364276

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
64.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Formal charge
0
Complexity
538

Physicochemical properties

Boiling point
511.105 · 511.105±52.00 °C(Press: 760.00 Torr)(predicted)
Density
1.266 · 1.266±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
-7.636 · -7.636±0.50(predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
413 · H413-H317
Precautionary statements
261 · P261-P272-P280-P302+P352-P333+P313-P321-P363-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H413-H317
Precautionary statements
P261-P272-P280-P302+P352-P333+P313-P321-P363-P501

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Compound notes

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