N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide

C10H7BrClNO2S2 — CID 55132063

IUPACN-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(Br)ccc1Cl)c1cccs1
InChIInChI=1S/C10H7BrClNO2S2/c11-7-3-4-8(12)9(6-7)13-17(14,15)10-2-1-5-16-10/h1-6,13H
InChIKeyPJSFTZCTKGSDEP-UHFFFAOYSA-N
MW352.66 g/mol
LogP3.96
Rot. Bonds3

About N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide

N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide (PubChem CID 55132063) has the molecular formula C10H7BrClNO2S2 and a molecular weight of 352.66 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide
PubChem CID55132063
Molecular FormulaC10H7BrClNO2S2
Molecular Weight352.66 g/mol
Exact Mass350.88
IUPAC NameN-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cc(Br)ccc1Cl)c1cccs1
InChIInChI=1S/C10H7BrClNO2S2/c11-7-3-4-8(12)9(6-7)13-17(14,15)10-2-1-5-16-10/h1-6,13H
InChIKeyPJSFTZCTKGSDEP-UHFFFAOYSA-N
XLogP3.96
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.66
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide
CID 3864055
N-(2-chloro-5-sulfamoylphenyl)thiophene-2-sulfonamide
CID 61132271
N-[2-chloro-5-(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 971753
N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide
CID 2207523
N-(5-bromo-2-chlorophenyl)benzenesulfonamide
CID 62909796
N-[4,5-dichloro-2-[(2,5-dichlorophenyl)sulfonylamino]phenyl]thiophene-2-sulfonamide
CID 67970539
4-bromo-N-(5-bromo-2-chlorophenyl)-2,6-dichlorobenzenesulfonamide
CID 63421665
N-(2-bromo-4-methylphenyl)thiophene-2-sulfonamide
CID 7939241
N-(5-bromo-2-chlorophenyl)-4-(methylaminomethyl)thiophene-2-sulfonamide
CID 106056729
N-[4,5-dichloro-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]phenyl]thiophene-2-sulfonamide
CID 67970196
N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-2-sulfonamide
CID 8523500
N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide
CID 778331

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide (CID 55132063) is N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1cc(Br)ccc1Cl)c1cccs1.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide?
The InChIKey is PJSFTZCTKGSDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClNO2S2/c11-7-3-4-8(12)9(6-7)13-17(14,15)10-2-1-5-16-10/h1-6,13H.
What are the key properties of N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide?
N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide has a molecular weight of 352.66 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 55132063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).