2-(4-phenoxyanilino)ethanesulfonamide

C14H16N2O3S — CID 114384719

IUPAC2-(4-phenoxyanilino)ethanesulfonamide
SMILESNS(=O)(=O)CCNc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H16N2O3S/c15-20(17,18)11-10-16-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,16H,10-11H2,(H2,15,17,18)
InChIKeyFPIJOVLJXNZSFM-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.18
Rot. Bonds6

About 2-(4-phenoxyanilino)ethanesulfonamide

2-(4-phenoxyanilino)ethanesulfonamide (PubChem CID 114384719) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-(4-phenoxyanilino)ethanesulfonamide.

Molecular Properties

Compound Name2-(4-phenoxyanilino)ethanesulfonamide
PubChem CID114384719
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name2-(4-phenoxyanilino)ethanesulfonamide
SMILESNS(=O)(=O)CCNc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H16N2O3S/c15-20(17,18)11-10-16-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,16H,10-11H2,(H2,15,17,18)
InChIKeyFPIJOVLJXNZSFM-UHFFFAOYSA-N
XLogP2.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(4-phenoxyphenyl)-N-phenylethane-1,2-diamine
CID 54806748
2-(4-fluoroanilino)ethanesulfonamide
CID 114384672
2-(4-propoxyanilino)ethanesulfonamide
CID 114384994
2-(4-chloroanilino)ethanesulfonamide
CID 114384668
N-butyl-4-phenoxyaniline
CID 4712110
4-phenoxy-N-(3-phenylpropyl)aniline
CID 39430776
N'-(2-fluorophenyl)-N-(4-phenoxyphenyl)ethane-1,2-diamine
CID 54805518
4-(2-sulfamoylethylamino)benzenecarbothioamide
CID 43552530
N-hexyl-4-phenoxyaniline
CID 28876890
N-heptyl-4-phenoxyaniline
CID 43129191
N'-hydroxy-3-(4-phenoxyanilino)propanimidamide
CID 77026681
N'-benzyl-N'-methyl-N-(4-phenoxyphenyl)ethane-1,2-diamine
CID 54806685

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenoxyanilino)ethanesulfonamide?
The IUPAC name of 2-(4-phenoxyanilino)ethanesulfonamide (CID 114384719) is 2-(4-phenoxyanilino)ethanesulfonamide.
What is the SMILES notation for 2-(4-phenoxyanilino)ethanesulfonamide?
The canonical SMILES for 2-(4-phenoxyanilino)ethanesulfonamide is NS(=O)(=O)CCNc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(4-phenoxyanilino)ethanesulfonamide?
The InChIKey is FPIJOVLJXNZSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c15-20(17,18)11-10-16-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,16H,10-11H2,(H2,15,17,18).
What are the key properties of 2-(4-phenoxyanilino)ethanesulfonamide?
2-(4-phenoxyanilino)ethanesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenoxyanilino)ethanesulfonamide is sourced from PubChem (CID 114384719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).