5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide

C14H14N2O4S2 — CID 38941309

IUPAC5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2cccc(N3CCOC3=O)c2)s1
InChIInChI=1S/C14H14N2O4S2/c1-10-5-6-13(21-10)22(18,19)15-11-3-2-4-12(9-11)16-7-8-20-14(16)17/h2-6,9,15H,7-8H2,1H3
InChIKeyOAQYYKPNEYKDDX-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.81
Rot. Bonds4

About 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide

5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide (PubChem CID 38941309) has the molecular formula C14H14N2O4S2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide
PubChem CID38941309
Molecular FormulaC14H14N2O4S2
Molecular Weight338.41 g/mol
Exact Mass338.04
IUPAC Name5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2cccc(N3CCOC3=O)c2)s1
InChIInChI=1S/C14H14N2O4S2/c1-10-5-6-13(21-10)22(18,19)15-11-3-2-4-12(9-11)16-7-8-20-14(16)17/h2-6,9,15H,7-8H2,1H3
InChIKeyOAQYYKPNEYKDDX-UHFFFAOYSA-N
XLogP2.81
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N-(3-pyrrol-1-ylphenyl)thiophene-2-sulfonamide
CID 110726306
3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide
CID 38941439
5-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide
CID 46968756
5-methyl-N-[4-(3-oxomorpholin-4-yl)phenyl]thiophene-2-sulfonamide
CID 110363635
(E)-2-(4-chlorophenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]ethenesulfonamide
CID 38941325
5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide
CID 110362404
5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide
CID 7636296
3-[3-[2-(tert-butylamino)ethylamino]phenyl]-1,3-oxazolidin-2-one
CID 107445145
3-[3-(1-cyclohexylethylamino)phenyl]-1,3-oxazolidin-2-one
CID 43787434
3-[3-[(5-methylfuran-2-yl)methylamino]phenyl]-1,3-oxazolidin-2-one
CID 43727255
3-[(5-methylthiophen-2-yl)sulfonylamino]benzenecarbothioamide
CID 29298153
5-methyl-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide
CID 7636189

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide (CID 38941309) is 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2cccc(N3CCOC3=O)c2)s1.
What is the InChIKey of 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide?
The InChIKey is OAQYYKPNEYKDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S2/c1-10-5-6-13(21-10)22(18,19)15-11-3-2-4-12(9-11)16-7-8-20-14(16)17/h2-6,9,15H,7-8H2,1H3.
What are the key properties of 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide?
5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide has a molecular weight of 338.41 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 38941309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).