N,2,4,6-tetramethylbenzenesulfonamide

C10H15NO2S — CID 799296

IUPACN,2,4,6-tetramethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C10H15NO2S/c1-7-5-8(2)10(9(3)6-7)14(12,13)11-4/h5-6,11H,1-4H3
InChIKeyMIMYTDNFDINXHB-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.52
Rot. Bonds2

About N,2,4,6-tetramethylbenzenesulfonamide

N,2,4,6-tetramethylbenzenesulfonamide (PubChem CID 799296) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N,2,4,6-tetramethylbenzenesulfonamide.

Molecular Properties

Compound NameN,2,4,6-tetramethylbenzenesulfonamide
PubChem CID799296
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN,2,4,6-tetramethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C10H15NO2S/c1-7-5-8(2)10(9(3)6-7)14(12,13)11-4/h5-6,11H,1-4H3
InChIKeyMIMYTDNFDINXHB-UHFFFAOYSA-N
XLogP1.52
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2,4,6-tetramethylbenzenesulfonamide?
The IUPAC name of N,2,4,6-tetramethylbenzenesulfonamide (CID 799296) is N,2,4,6-tetramethylbenzenesulfonamide.
What is the SMILES notation for N,2,4,6-tetramethylbenzenesulfonamide?
The canonical SMILES for N,2,4,6-tetramethylbenzenesulfonamide is CNS(=O)(=O)c1c(C)cc(C)cc1C.
What is the InChIKey of N,2,4,6-tetramethylbenzenesulfonamide?
The InChIKey is MIMYTDNFDINXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-7-5-8(2)10(9(3)6-7)14(12,13)11-4/h5-6,11H,1-4H3.
What are the key properties of N,2,4,6-tetramethylbenzenesulfonamide?
N,2,4,6-tetramethylbenzenesulfonamide has a molecular weight of 213.30 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,6-tetramethylbenzenesulfonamide is sourced from PubChem (CID 799296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).