2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

C10H10N2O2S2 — CID 23089213

IUPAC2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C10H10N2O2S2/c1-8-4-2-3-5-9(8)16(13,14)12-10-11-6-7-15-10/h2-7H,1H3,(H,11,12)
InChIKeyLLSKFFARZQBKOC-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.25
Rot. Bonds3

About 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 23089213) has the molecular formula C10H10N2O2S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID23089213
Molecular FormulaC10H10N2O2S2
Molecular Weight254.34 g/mol
Exact Mass254.02
IUPAC Name2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C10H10N2O2S2/c1-8-4-2-3-5-9(8)16(13,14)12-10-11-6-7-15-10/h2-7H,1H3,(H,11,12)
InChIKeyLLSKFFARZQBKOC-UHFFFAOYSA-N
XLogP2.25
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide (CID 23089213) is 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide is Cc1ccccc1S(=O)(=O)Nc1nccs1.
What is the InChIKey of 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is LLSKFFARZQBKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c1-8-4-2-3-5-9(8)16(13,14)12-10-11-6-7-15-10/h2-7H,1H3,(H,11,12).
What are the key properties of 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 254.34 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 23089213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).