N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide

C10H7BrClNO2S2 — CID 2207523

IUPACN-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)c(Cl)c1)c1cccs1
InChIInChI=1S/C10H7BrClNO2S2/c11-8-4-3-7(6-9(8)12)13-17(14,15)10-2-1-5-16-10/h1-6,13H
InChIKeyNMMXRXLIRQEIOH-UHFFFAOYSA-N
MW352.66 g/mol
LogP3.96
Rot. Bonds3

About N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide

N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide (PubChem CID 2207523) has the molecular formula C10H7BrClNO2S2 and a molecular weight of 352.66 g/mol. Its IUPAC name is N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide
PubChem CID2207523
Molecular FormulaC10H7BrClNO2S2
Molecular Weight352.66 g/mol
Exact Mass350.88
IUPAC NameN-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)c(Cl)c1)c1cccs1
InChIInChI=1S/C10H7BrClNO2S2/c11-8-4-3-7(6-9(8)12)13-17(14,15)10-2-1-5-16-10/h1-6,13H
InChIKeyNMMXRXLIRQEIOH-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

2-bromo-4-(thiophen-2-ylsulfonylamino)benzenesulfonyl chloride
CID 16773980
5-bromo-N-(4-bromo-3-chlorophenyl)-4-methylthiophene-2-sulfonamide
CID 107612767
N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide
CID 55132063
4-bromo-N-(4-bromo-3-chlorophenyl)benzenesulfonamide
CID 19683886
N-(3-bromo-5-methylphenyl)thiophene-2-sulfonamide
CID 110604781
N-[3,4-bis(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 2474123
N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
CID 3790087
N-(4-bromo-3-chlorophenyl)-5-chloro-4-nitrothiophene-2-sulfonamide
CID 107612754
N-(4-bromo-3-chlorophenyl)-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106090194
N-(1,3-benzodioxol-5-yl)thiophene-2-sulfonamide
CID 651313
N-[6-(3-chloro-4-methylanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113018953
N-[6-(3-chloro-4-fluoroanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113019023

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide (CID 2207523) is N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(Br)c(Cl)c1)c1cccs1.
What is the InChIKey of N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide?
The InChIKey is NMMXRXLIRQEIOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClNO2S2/c11-8-4-3-7(6-9(8)12)13-17(14,15)10-2-1-5-16-10/h1-6,13H.
What are the key properties of N-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide?
N-(4-bromo-3-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-(4-bromo-3-chlorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 2207523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).