2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline

C11H15FN2O4S3 — CID 66381991

IUPAC2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
SMILESCS(=O)(=O)C1CSCCN1S(=O)(=O)c1cccc(F)c1N
InChIInChI=1S/C11H15FN2O4S3/c1-20(15,16)10-7-19-6-5-14(10)21(17,18)9-4-2-3-8(12)11(9)13/h2-4,10H,5-7,13H2,1H3
InChIKeyMONNMMIWXQZDES-UHFFFAOYSA-N
MW354.45 g/mol
LogP0.52
Rot. Bonds3

About 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline

2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline (PubChem CID 66381991) has the molecular formula C11H15FN2O4S3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline.

Molecular Properties

Compound Name2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
PubChem CID66381991
Molecular FormulaC11H15FN2O4S3
Molecular Weight354.45 g/mol
Exact Mass354.02
IUPAC Name2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
SMILESCS(=O)(=O)C1CSCCN1S(=O)(=O)c1cccc(F)c1N
InChIInChI=1S/C11H15FN2O4S3/c1-20(15,16)10-7-19-6-5-14(10)21(17,18)9-4-2-3-8(12)11(9)13/h2-4,10H,5-7,13H2,1H3
InChIKeyMONNMMIWXQZDES-UHFFFAOYSA-N
XLogP0.52
TPSA97.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-methyl-3-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
CID 66382764
4-fluoro-2-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
CID 66383350
4-(2-bromophenyl)sulfonyl-3-methylsulfonylthiomorpholine
CID 66384439
3-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
CID 66383927
5-methyl-2-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
CID 66381989
3-methyl-2-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
CID 66383160
4-methyl-3-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline
CID 66381988
4-(2-fluorophenyl)sulfonylthiomorpholine-3-carboxamide
CID 75443822
3-fluoro-2-(3-methylsulfonylthiomorpholin-4-yl)benzoic acid
CID 66384223
3-fluoro-2-(3-methylsulfonylthiomorpholin-4-yl)benzaldehyde
CID 114067141
(1S)-1-[2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)phenyl]ethanamine
CID 66383947
4-(2-fluorophenyl)sulfonylthiomorpholine-3-carboxylic acid
CID 56999526

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline?
The IUPAC name of 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline (CID 66381991) is 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline.
What is the SMILES notation for 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline?
The canonical SMILES for 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline is CS(=O)(=O)C1CSCCN1S(=O)(=O)c1cccc(F)c1N.
What is the InChIKey of 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline?
The InChIKey is MONNMMIWXQZDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O4S3/c1-20(15,16)10-7-19-6-5-14(10)21(17,18)9-4-2-3-8(12)11(9)13/h2-4,10H,5-7,13H2,1H3.
What are the key properties of 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline?
2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline has a molecular weight of 354.45 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(3-methylsulfonylthiomorpholin-4-yl)sulfonylaniline is sourced from PubChem (CID 66381991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).