(Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide

C11H15Cl2NO2SSi — CID 58371426

IUPAC(Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide
SMILESC[Si](C)(C)/C(=C(/Cl)c1cccc(Cl)c1)S(N)(=O)=O
InChIInChI=1S/C11H15Cl2NO2SSi/c1-18(2,3)11(17(14,15)16)10(13)8-5-4-6-9(12)7-8/h4-7H,1-3H3,(H2,14,15,16)/b11-10+
InChIKeyCEGQSVXCKMVTMP-ZHACJKMWSA-N
MW324.31 g/mol
LogP3.41
Rot. Bonds3

About (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide

(Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide (PubChem CID 58371426) has the molecular formula C11H15Cl2NO2SSi and a molecular weight of 324.31 g/mol. Its IUPAC name is (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide.

Molecular Properties

Compound Name(Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide
PubChem CID58371426
Molecular FormulaC11H15Cl2NO2SSi
Molecular Weight324.31 g/mol
Exact Mass323.00
IUPAC Name(Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide
SMILESC[Si](C)(C)/C(=C(/Cl)c1cccc(Cl)c1)S(N)(=O)=O
InChIInChI=1S/C11H15Cl2NO2SSi/c1-18(2,3)11(17(14,15)16)10(13)8-5-4-6-9(12)7-8/h4-7H,1-3H3,(H2,14,15,16)/b11-10+
InChIKeyCEGQSVXCKMVTMP-ZHACJKMWSA-N
XLogP3.41
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.31
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[1-(3-chlorophenyl)-2,2-difluoroethenyl]-trimethylsilane
CID 16745205
3-chloro-3-(3-chlorophenyl)-2-methylprop-2-enenitrile
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benzoic acid;3-chlorobenzoic acid
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3-chlorobenzoyl chloride;4-methylsulfonylbenzoyl chloride
CID 160723063
2-(3-chlorophenyl)-2-oxoethanesulfonic acid
CID 115040558
1-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)ethane-1,2-dione
CID 18463772
2-[chloro-(3-chlorophenyl)methylidene]butanenitrile
CID 76922297
(2R)-2-amino-1-(3-chlorophenyl)propan-1-one
CID 58665961
3-chlorobenzenecarboperoxoic acid;methanamine
CID 172721776
methyl 3-chlorobenzenecarboperoxoate
CID 118256511
2-bromo-2-chloro-1-(3-chlorophenyl)-2-methylsulfonylethanone
CID 102549666
2-(4-aminophenyl)-1-(3-chlorophenyl)ethanone
CID 116549576

Frequently Asked Questions

What is the IUPAC name of (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide?
The IUPAC name of (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide (CID 58371426) is (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide.
What is the SMILES notation for (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide?
The canonical SMILES for (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide is C[Si](C)(C)/C(=C(/Cl)c1cccc(Cl)c1)S(N)(=O)=O.
What is the InChIKey of (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide?
The InChIKey is CEGQSVXCKMVTMP-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H15Cl2NO2SSi/c1-18(2,3)11(17(14,15)16)10(13)8-5-4-6-9(12)7-8/h4-7H,1-3H3,(H2,14,15,16)/b11-10+.
What are the key properties of (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide?
(Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide has a molecular weight of 324.31 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chloro-2-(3-chlorophenyl)-1-trimethylsilylethenesulfonamide is sourced from PubChem (CID 58371426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).