2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

C14H18N2O3S — CID 6462653

IUPAC2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2c(C)c(C)cc(C)c2C)no1
InChIInChI=1S/C14H18N2O3S/c1-8-6-9(2)12(5)14(11(8)4)20(17,18)16-13-7-10(3)19-15-13/h6-7H,1-5H3,(H,15,16)
InChIKeySRNGWLCAYFRGSU-UHFFFAOYSA-N
MW294.38 g/mol
LogP3.02
Rot. Bonds3

About 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide (PubChem CID 6462653) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
PubChem CID6462653
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC Name2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2c(C)c(C)cc(C)c2C)no1
InChIInChI=1S/C14H18N2O3S/c1-8-6-9(2)12(5)14(11(8)4)20(17,18)16-13-7-10(3)19-15-13/h6-7H,1-5H3,(H,15,16)
InChIKeySRNGWLCAYFRGSU-UHFFFAOYSA-N
XLogP3.02
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
The IUPAC name of 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide (CID 6462653) is 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
The canonical SMILES for 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide is Cc1cc(NS(=O)(=O)c2c(C)c(C)cc(C)c2C)no1.
What is the InChIKey of 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
The InChIKey is SRNGWLCAYFRGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S/c1-8-6-9(2)12(5)14(11(8)4)20(17,18)16-13-7-10(3)19-15-13/h6-7H,1-5H3,(H,15,16).
What are the key properties of 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide?
2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide has a molecular weight of 294.38 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 6462653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).