N-(2-amino-4,6-dibromophenyl)methanesulfonamide

C7H8Br2N2O2S — CID 43550705

IUPACN-(2-amino-4,6-dibromophenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1c(N)cc(Br)cc1Br
InChIInChI=1S/C7H8Br2N2O2S/c1-14(12,13)11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,10H2,1H3
InChIKeyMEHRSTBKYVYWKI-UHFFFAOYSA-N
MW344.03 g/mol
LogP2.17
Rot. Bonds2

About N-(2-amino-4,6-dibromophenyl)methanesulfonamide

N-(2-amino-4,6-dibromophenyl)methanesulfonamide (PubChem CID 43550705) has the molecular formula C7H8Br2N2O2S and a molecular weight of 344.03 g/mol. Its IUPAC name is N-(2-amino-4,6-dibromophenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dibromophenyl)methanesulfonamide
PubChem CID43550705
Molecular FormulaC7H8Br2N2O2S
Molecular Weight344.03 g/mol
Exact Mass341.87
IUPAC NameN-(2-amino-4,6-dibromophenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1c(N)cc(Br)cc1Br
InChIInChI=1S/C7H8Br2N2O2S/c1-14(12,13)11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,10H2,1H3
InChIKeyMEHRSTBKYVYWKI-UHFFFAOYSA-N
XLogP2.17
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.03
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4,6-dibromophenyl)-4-chlorobenzenesulfonamide
CID 43550694
N-(2-amino-4,6-dibromophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 43550690
N-(2-amino-4,6-dibromophenyl)-3,4-dichlorobenzenesulfonamide
CID 43550658
N-(2-amino-4,6-dibromophenyl)oxane-4-sulfonamide
CID 62047703
N-(2-amino-4,6-dibromophenyl)-3,4-difluorobenzenesulfonamide
CID 43550660
N-(2-amino-4,6-dibromophenyl)-2,5-dichlorobenzenesulfonamide
CID 43550659
N-(2-amino-4,6-dibromophenyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103413875
N-(2-amino-4,6-dibromophenyl)-2-methylpyrazole-3-sulfonamide
CID 104709412
2-amino-5-bromo-N-(2,4,6-tribromophenyl)benzenesulfonamide
CID 63401790
N-(2-amino-4,6-dibromophenyl)-1,2-dimethylimidazole-4-sulfonamide
CID 62063485
N-(2-amino-4,6-dibromophenyl)-2-cyanobenzenesulfonamide
CID 43550675
N-(2-amino-4,6-dichlorophenyl)methanesulfonamide
CID 16774025

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dibromophenyl)methanesulfonamide?
The IUPAC name of N-(2-amino-4,6-dibromophenyl)methanesulfonamide (CID 43550705) is N-(2-amino-4,6-dibromophenyl)methanesulfonamide.
What is the SMILES notation for N-(2-amino-4,6-dibromophenyl)methanesulfonamide?
The canonical SMILES for N-(2-amino-4,6-dibromophenyl)methanesulfonamide is CS(=O)(=O)Nc1c(N)cc(Br)cc1Br.
What is the InChIKey of N-(2-amino-4,6-dibromophenyl)methanesulfonamide?
The InChIKey is MEHRSTBKYVYWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Br2N2O2S/c1-14(12,13)11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,10H2,1H3.
What are the key properties of N-(2-amino-4,6-dibromophenyl)methanesulfonamide?
N-(2-amino-4,6-dibromophenyl)methanesulfonamide has a molecular weight of 344.03 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dibromophenyl)methanesulfonamide is sourced from PubChem (CID 43550705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).