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

C11H10BrNO2S2 — CID 3864055

IUPACN-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccc(Br)cc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H10BrNO2S2/c1-8-4-5-9(12)7-10(8)13-17(14,15)11-3-2-6-16-11/h2-7,13H,1H3
InChIKeyDPFNPRZSTDWEQK-UHFFFAOYSA-N
MW332.24 g/mol
LogP3.62
Rot. Bonds3

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

N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide (PubChem CID 3864055) has the molecular formula C11H10BrNO2S2 and a molecular weight of 332.24 g/mol. Its IUPAC name is N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide
PubChem CID3864055
Molecular FormulaC11H10BrNO2S2
Molecular Weight332.24 g/mol
Exact Mass330.93
IUPAC NameN-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide
SMILESCc1ccc(Br)cc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H10BrNO2S2/c1-8-4-5-9(12)7-10(8)13-17(14,15)11-3-2-6-16-11/h2-7,13H,1H3
InChIKeyDPFNPRZSTDWEQK-UHFFFAOYSA-N
XLogP3.62
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.24
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-chlorophenyl)thiophene-2-sulfonamide
CID 55132063
N-(2-methyl-5-nitrophenyl)thiophene-2-sulfonamide
CID 971680
N-(2-bromo-4-methylphenyl)thiophene-2-sulfonamide
CID 7939241
N-(3-bromo-5-methylphenyl)thiophene-2-sulfonamide
CID 110604781
N-(2,6-dimethylphenyl)thiophene-2-sulfonamide
CID 765837
N-(2-methoxy-3,5-dimethylphenyl)thiophene-2-sulfonamide
CID 110777538
N-[4,5-dichloro-2-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]thiophene-2-sulfonamide
CID 67970049
4-bromo-1-methyl-2-(sulfamoylamino)benzene
CID 112573557
N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
CID 3790087
N-[4-(3,4-dimethylanilino)phenyl]thiophene-2-sulfonamide
CID 112986376
N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-2-sulfonamide
CID 8523500
N-(5-bromo-2-methylphenyl)-4-phenylbenzenesulfonamide
CID 4677884

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide (CID 3864055) is N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide is Cc1ccc(Br)cc1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide?
The InChIKey is DPFNPRZSTDWEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO2S2/c1-8-4-5-9(12)7-10(8)13-17(14,15)11-3-2-6-16-11/h2-7,13H,1H3.
What are the key properties of N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide?
N-(5-bromo-2-methylphenyl)thiophene-2-sulfonamide has a molecular weight of 332.24 g/mol, XLogP of 3.62, 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-methylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 3864055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).