5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide

C12H10Cl3NO2S2 — CID 113098447

IUPAC5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCCc1ccc(Cl)cc1Cl)c1ccc(Cl)s1
InChIInChI=1S/C12H10Cl3NO2S2/c13-9-2-1-8(10(14)7-9)5-6-16-20(17,18)12-4-3-11(15)19-12/h1-4,7,16H,5-6H2
InChIKeyMUUAICSSVBEPQG-UHFFFAOYSA-N
MW370.71 g/mol
LogP4.23
Rot. Bonds5

About 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide

5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide (PubChem CID 113098447) has the molecular formula C12H10Cl3NO2S2 and a molecular weight of 370.71 g/mol. Its IUPAC name is 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide
PubChem CID113098447
Molecular FormulaC12H10Cl3NO2S2
Molecular Weight370.71 g/mol
Exact Mass368.92
IUPAC Name5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCCc1ccc(Cl)cc1Cl)c1ccc(Cl)s1
InChIInChI=1S/C12H10Cl3NO2S2/c13-9-2-1-8(10(14)7-9)5-6-16-20(17,18)12-4-3-11(15)19-12/h1-4,7,16H,5-6H2
InChIKeyMUUAICSSVBEPQG-UHFFFAOYSA-N
XLogP4.23
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.71
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-[2-(2,4-dichlorophenyl)ethyl]pyridine-3-sulfonamide
CID 26948560
N-[2-(2,4-dichlorophenyl)ethyl]-3-hydroxybenzenesulfonamide
CID 81264913
5-chloro-N-[1-[(2,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide
CID 22772042
5-chloro-N-[2-(5-phenyl-1,2-oxazol-3-yl)ethyl]thiophene-2-sulfonamide
CID 110314704
5-chloro-N-heptylthiophene-2-sulfonamide
CID 19681281
5-bromo-N-[2-(5-chlorothiophen-2-yl)ethyl]thiophene-2-sulfonamide
CID 113225799
N-[2-(2,4-dichlorophenyl)ethyl]-5-(4-fluorophenyl)sulfonyl-2-methylbenzenesulfonamide
CID 11979112
N-(5-chlorothiophen-2-yl)sulfonyl-1-[(2,4-dichlorophenyl)methyl]-2-methylimidazole-4-carboxamide
CID 57171958
5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide
CID 81434366
N-[2-(2,4-dichlorophenyl)ethyl]piperidine-1-sulfonamide
CID 47148941
5-bromo-N-[(2,5-dichlorophenyl)methyl]thiophene-2-sulfonamide
CID 3714744
5-chloro-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]thiophene-2-sulfonamide
CID 110646335

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide (CID 113098447) is 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide is O=S(=O)(NCCc1ccc(Cl)cc1Cl)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide?
The InChIKey is MUUAICSSVBEPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl3NO2S2/c13-9-2-1-8(10(14)7-9)5-6-16-20(17,18)12-4-3-11(15)19-12/h1-4,7,16H,5-6H2.
What are the key properties of 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide?
5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide has a molecular weight of 370.71 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 113098447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).