N-ethyl-3-methoxythiophene-2-sulfonamide

C7H11NO3S2 — CID 71163292

IUPACN-ethyl-3-methoxythiophene-2-sulfonamide
SMILESCCNS(=O)(=O)c1sccc1OC
InChIInChI=1S/C7H11NO3S2/c1-3-8-13(9,10)7-6(11-2)4-5-12-7/h4-5,8H,3H2,1-2H3
InChIKeyNDHMUBSFSFHIKZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.05
Rot. Bonds4

About N-ethyl-3-methoxythiophene-2-sulfonamide

N-ethyl-3-methoxythiophene-2-sulfonamide (PubChem CID 71163292) has the molecular formula C7H11NO3S2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-ethyl-3-methoxythiophene-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-3-methoxythiophene-2-sulfonamide
PubChem CID71163292
Molecular FormulaC7H11NO3S2
Molecular Weight221.30 g/mol
Exact Mass221.02
IUPAC NameN-ethyl-3-methoxythiophene-2-sulfonamide
SMILESCCNS(=O)(=O)c1sccc1OC
InChIInChI=1S/C7H11NO3S2/c1-3-8-13(9,10)7-6(11-2)4-5-12-7/h4-5,8H,3H2,1-2H3
InChIKeyNDHMUBSFSFHIKZ-UHFFFAOYSA-N
XLogP1.05
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxythiophene-2-sulfonamide?
The IUPAC name of N-ethyl-3-methoxythiophene-2-sulfonamide (CID 71163292) is N-ethyl-3-methoxythiophene-2-sulfonamide.
What is the SMILES notation for N-ethyl-3-methoxythiophene-2-sulfonamide?
The canonical SMILES for N-ethyl-3-methoxythiophene-2-sulfonamide is CCNS(=O)(=O)c1sccc1OC.
What is the InChIKey of N-ethyl-3-methoxythiophene-2-sulfonamide?
The InChIKey is NDHMUBSFSFHIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3S2/c1-3-8-13(9,10)7-6(11-2)4-5-12-7/h4-5,8H,3H2,1-2H3.
What are the key properties of N-ethyl-3-methoxythiophene-2-sulfonamide?
N-ethyl-3-methoxythiophene-2-sulfonamide has a molecular weight of 221.30 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxythiophene-2-sulfonamide is sourced from PubChem (CID 71163292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).