3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide

C11H15BrClNO2S — CID 81488356

IUPAC3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide
SMILESCCN(C)S(=O)(=O)c1cc(CCl)cc(Br)c1C
InChIInChI=1S/C11H15BrClNO2S/c1-4-14(3)17(15,16)11-6-9(7-13)5-10(12)8(11)2/h5-6H,4,7H2,1-3H3
InChIKeyUQTYOHZUEQTAAD-UHFFFAOYSA-N
MW340.67 g/mol
LogP3.14
Rot. Bonds4

About 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide

3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide (PubChem CID 81488356) has the molecular formula C11H15BrClNO2S and a molecular weight of 340.67 g/mol. Its IUPAC name is 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide
PubChem CID81488356
Molecular FormulaC11H15BrClNO2S
Molecular Weight340.67 g/mol
Exact Mass338.97
IUPAC Name3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide
SMILESCCN(C)S(=O)(=O)c1cc(CCl)cc(Br)c1C
InChIInChI=1S/C11H15BrClNO2S/c1-4-14(3)17(15,16)11-6-9(7-13)5-10(12)8(11)2/h5-6H,4,7H2,1-3H3
InChIKeyUQTYOHZUEQTAAD-UHFFFAOYSA-N
XLogP3.14
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.67
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-N-butyl-5-(chloromethyl)-N,2-dimethylbenzenesulfonamide
CID 81488575
3-bromo-5-(chloromethyl)-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzenesulfonamide
CID 81488130
3-bromo-5-(chloromethyl)-N,2-dimethyl-N-pentan-2-ylbenzenesulfonamide
CID 81487750
3-bromo-5-(chloromethyl)-N-(3,3-dimethylbutan-2-yl)-N,2-dimethylbenzenesulfonamide
CID 81480810
3-bromo-5-(chloromethyl)-N-(cyclobutylmethyl)-N-ethyl-2-methylbenzenesulfonamide
CID 107402760
3-bromo-5-(hydroxymethyl)-N,2-dimethyl-N-(3-methylbutyl)benzenesulfonamide
CID 81488572
2-bromo-5-(chloromethyl)-N,3-dimethyl-N-(2-methylsulfonylethyl)benzenesulfonamide
CID 114363680
3-bromo-N-butyl-N-ethyl-5-(hydroxymethyl)-2-methylbenzenesulfonamide
CID 81488713
3-bromo-N-butan-2-yl-N-ethyl-2-methyl-5-(methylaminomethyl)benzenesulfonamide
CID 81481214
3-bromo-5-(hydroxymethyl)-N,2-dimethyl-N-(1,3-thiazol-4-ylmethyl)benzenesulfonamide
CID 81480596
2-bromo-5-(chloromethyl)-N-(cyclopentylmethyl)-N,3-dimethylbenzenesulfonamide
CID 114363627
2-bromo-5-(chloromethyl)-3-methyl-N,N-dipropylbenzenesulfonamide
CID 114363367

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide?
The IUPAC name of 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide (CID 81488356) is 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide.
What is the SMILES notation for 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide?
The canonical SMILES for 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide is CCN(C)S(=O)(=O)c1cc(CCl)cc(Br)c1C.
What is the InChIKey of 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide?
The InChIKey is UQTYOHZUEQTAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrClNO2S/c1-4-14(3)17(15,16)11-6-9(7-13)5-10(12)8(11)2/h5-6H,4,7H2,1-3H3.
What are the key properties of 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide?
3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide has a molecular weight of 340.67 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-(chloromethyl)-N-ethyl-N,2-dimethylbenzenesulfonamide is sourced from PubChem (CID 81488356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).