2-ethoxy-5-phenoxybenzenesulfonamide

C14H15NO4S — CID 155234436

IUPAC2-ethoxy-5-phenoxybenzenesulfonamide
SMILESCCOc1ccc(Oc2ccccc2)cc1S(N)(=O)=O
InChIInChI=1S/C14H15NO4S/c1-2-18-13-9-8-12(10-14(13)20(15,16)17)19-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,15,16,17)
InChIKeySBYBYMCYGIEDKS-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.53
Rot. Bonds5

About 2-ethoxy-5-phenoxybenzenesulfonamide

2-ethoxy-5-phenoxybenzenesulfonamide (PubChem CID 155234436) has the molecular formula C14H15NO4S and a molecular weight of 293.34 g/mol. Its IUPAC name is 2-ethoxy-5-phenoxybenzenesulfonamide.

Molecular Properties

Compound Name2-ethoxy-5-phenoxybenzenesulfonamide
PubChem CID155234436
Molecular FormulaC14H15NO4S
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC Name2-ethoxy-5-phenoxybenzenesulfonamide
SMILESCCOc1ccc(Oc2ccccc2)cc1S(N)(=O)=O
InChIInChI=1S/C14H15NO4S/c1-2-18-13-9-8-12(10-14(13)20(15,16)17)19-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,15,16,17)
InChIKeySBYBYMCYGIEDKS-UHFFFAOYSA-N
XLogP2.53
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethoxy-5-phenoxyphenyl)methanamine
CID 82267172
4-(3-ethoxyphenoxy)-2-methylbenzenesulfonamide
CID 62337650
1-(2-ethoxy-5-phenoxyphenyl)ethanone
CID 82267161
5-formyl-2-phenoxybenzenesulfonamide
CID 129252549
2-(4-ethoxyphenoxy)-5-nitrobenzenesulfonamide
CID 16756875
2-chloro-1-(2-ethoxy-5-phenoxyphenyl)ethanone
CID 82267164
2-(2-ethoxy-5-phenoxyphenyl)-N-methylethanamine
CID 82552147
N-[(2-ethoxy-5-phenoxyphenyl)methyl]ethanamine
CID 82552134
4-(2-ethoxy-5-phenoxyphenyl)-4-oxobutanoic acid
CID 82267158
4-ethoxy-2,3-dimethylbenzenesulfonamide
CID 43164397
N-(4-ethoxy-3-sulfamoylphenyl)propanamide
CID 43134014
tert-butyl 4-ethoxy-3-sulfamoylbenzoate
CID 65380420

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-5-phenoxybenzenesulfonamide?
The IUPAC name of 2-ethoxy-5-phenoxybenzenesulfonamide (CID 155234436) is 2-ethoxy-5-phenoxybenzenesulfonamide.
What is the SMILES notation for 2-ethoxy-5-phenoxybenzenesulfonamide?
The canonical SMILES for 2-ethoxy-5-phenoxybenzenesulfonamide is CCOc1ccc(Oc2ccccc2)cc1S(N)(=O)=O.
What is the InChIKey of 2-ethoxy-5-phenoxybenzenesulfonamide?
The InChIKey is SBYBYMCYGIEDKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S/c1-2-18-13-9-8-12(10-14(13)20(15,16)17)19-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,15,16,17).
What are the key properties of 2-ethoxy-5-phenoxybenzenesulfonamide?
2-ethoxy-5-phenoxybenzenesulfonamide has a molecular weight of 293.34 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5-phenoxybenzenesulfonamide is sourced from PubChem (CID 155234436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).