methanol;thiophene-2-sulfonamide

C5H9NO3S2 — CID 157397427

IUPACmethanol;thiophene-2-sulfonamide
SMILESCO.NS(=O)(=O)c1cccs1
InChIInChI=1S/C4H5NO2S2.CH4O/c5-9(6,7)4-2-1-3-8-4;1-2/h1-3H,(H2,5,6,7);2H,1H3
InChIKeyBMSVSNBHHFGJOM-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.00
Rot. Bonds1

About methanol;thiophene-2-sulfonamide

methanol;thiophene-2-sulfonamide (PubChem CID 157397427) has the molecular formula C5H9NO3S2 and a molecular weight of 195.26 g/mol. Its IUPAC name is methanol;thiophene-2-sulfonamide.

Molecular Properties

Compound Namemethanol;thiophene-2-sulfonamide
PubChem CID157397427
Molecular FormulaC5H9NO3S2
Molecular Weight195.26 g/mol
Exact Mass195.00
IUPAC Namemethanol;thiophene-2-sulfonamide
SMILESCO.NS(=O)(=O)c1cccs1
InChIInChI=1S/C4H5NO2S2.CH4O/c5-9(6,7)4-2-1-3-8-4;1-2/h1-3H,(H2,5,6,7);2H,1H3
InChIKeyBMSVSNBHHFGJOM-UHFFFAOYSA-N
XLogP0.00
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methanol;thiophene-2-sulfonamide?
The IUPAC name of methanol;thiophene-2-sulfonamide (CID 157397427) is methanol;thiophene-2-sulfonamide.
What is the SMILES notation for methanol;thiophene-2-sulfonamide?
The canonical SMILES for methanol;thiophene-2-sulfonamide is CO.NS(=O)(=O)c1cccs1.
What is the InChIKey of methanol;thiophene-2-sulfonamide?
The InChIKey is BMSVSNBHHFGJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO2S2.CH4O/c5-9(6,7)4-2-1-3-8-4;1-2/h1-3H,(H2,5,6,7);2H,1H3.
What are the key properties of methanol;thiophene-2-sulfonamide?
methanol;thiophene-2-sulfonamide has a molecular weight of 195.26 g/mol, XLogP of 0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;thiophene-2-sulfonamide is sourced from PubChem (CID 157397427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).