About 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide
3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide (PubChem CID 106279848) has the molecular formula C10H15BrN2O3S2
and a molecular weight of 355.28 g/mol. Its IUPAC name is 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide (CID 106279848) is 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide is Cc1sc(Br)cc1S(=O)(=O)NCC(C)(C)C(N)=O.
What is the InChIKey of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
The InChIKey is HURDWJXNUFKKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O3S2/c1-6-7(4-8(11)17-6)18(15,16)13-5-10(2,3)9(12)14/h4,13H,5H2,1-3H3,(H2,12,14).
What are the key properties of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide has a molecular weight of 355.28 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide is sourced from PubChem (CID 106279848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).