2,3,5,6-tetramethylbenzenesulfonamide

C10H15NO2S — CID 5028412

IUPAC2,3,5,6-tetramethylbenzenesulfonamide
SMILESCc1cc(C)c(C)c(S(N)(=O)=O)c1C
InChIInChI=1S/C10H15NO2S/c1-6-5-7(2)9(4)10(8(6)3)14(11,12)13/h5H,1-4H3,(H2,11,12,13)
InChIKeyWOTPIPCWLVBYSQ-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.57
Rot. Bonds1

About 2,3,5,6-tetramethylbenzenesulfonamide

2,3,5,6-tetramethylbenzenesulfonamide (PubChem CID 5028412) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 2,3,5,6-tetramethylbenzenesulfonamide.

Molecular Properties

Compound Name2,3,5,6-tetramethylbenzenesulfonamide
PubChem CID5028412
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name2,3,5,6-tetramethylbenzenesulfonamide
SMILESCc1cc(C)c(C)c(S(N)(=O)=O)c1C
InChIInChI=1S/C10H15NO2S/c1-6-5-7(2)9(4)10(8(6)3)14(11,12)13/h5H,1-4H3,(H2,11,12,13)
InChIKeyWOTPIPCWLVBYSQ-UHFFFAOYSA-N
XLogP1.57
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2,3,5,6-tetramethylbenzenesulfonate
CID 13310201
2,4,5-trimethylbenzenesulfonamide
CID 961422
2,3,4-trimethyl-6-phenylbenzenesulfonamide
CID 175248725
2,2,2-tris(3,5-dimethyl-4-sulfamoylphenyl)acetamide
CID 174785480
ethyl 2,4,6-trimethyl-3-sulfamoylbenzoate
CID 63839844
2,3,5,6-tetramethyl-N-propan-2-ylbenzenesulfonamide
CID 6463266
5-ethyl-2,3-dimethylbenzenesulfonamide
CID 58109757
N-methoxy-N,2,3,5,6-pentamethylbenzenesulfonamide
CID 8798342
2-amino-4-chloro-6-methylbenzenesulfonamide
CID 142791443
2,4,6-trimethyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 65376100
2,3,5,6-tetramethyl-N-[1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide
CID 51249257
2,4,6-trimethylbenzene-1,3-disulfonic acid
CID 14040846

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethylbenzenesulfonamide?
The IUPAC name of 2,3,5,6-tetramethylbenzenesulfonamide (CID 5028412) is 2,3,5,6-tetramethylbenzenesulfonamide.
What is the SMILES notation for 2,3,5,6-tetramethylbenzenesulfonamide?
The canonical SMILES for 2,3,5,6-tetramethylbenzenesulfonamide is Cc1cc(C)c(C)c(S(N)(=O)=O)c1C.
What is the InChIKey of 2,3,5,6-tetramethylbenzenesulfonamide?
The InChIKey is WOTPIPCWLVBYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-6-5-7(2)9(4)10(8(6)3)14(11,12)13/h5H,1-4H3,(H2,11,12,13).
What are the key properties of 2,3,5,6-tetramethylbenzenesulfonamide?
2,3,5,6-tetramethylbenzenesulfonamide has a molecular weight of 213.30 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethylbenzenesulfonamide is sourced from PubChem (CID 5028412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).