ethyl 2-(N-sulfamoylanilino)acetate

C10H14N2O4S — CID 67139831

IUPACethyl 2-(N-sulfamoylanilino)acetate
SMILESCCOC(=O)CN(c1ccccc1)S(N)(=O)=O
InChIInChI=1S/C10H14N2O4S/c1-2-16-10(13)8-12(17(11,14)15)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,14,15)
InChIKeyXYXZYIHJGYQQMK-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.26
Rot. Bonds5

About ethyl 2-(N-sulfamoylanilino)acetate

ethyl 2-(N-sulfamoylanilino)acetate (PubChem CID 67139831) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is ethyl 2-(N-sulfamoylanilino)acetate.

Molecular Properties

Compound Nameethyl 2-(N-sulfamoylanilino)acetate
PubChem CID67139831
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Nameethyl 2-(N-sulfamoylanilino)acetate
SMILESCCOC(=O)CN(c1ccccc1)S(N)(=O)=O
InChIInChI=1S/C10H14N2O4S/c1-2-16-10(13)8-12(17(11,14)15)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,14,15)
InChIKeyXYXZYIHJGYQQMK-UHFFFAOYSA-N
XLogP0.26
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 2-(N-sulfamoylanilino)acetate 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

ethyl 2-(N-methylsulfonylanilino)acetate
CID 5001910
ethyl 2-[N-(dimethylsulfamoyl)anilino]acetate
CID 3546283
2-(N-(2-ethoxy-2-oxoethyl)sulfonylanilino)acetic acid
CID 61456675
ethyl 2-(N-(4-nitrophenyl)sulfonylanilino)acetate
CID 100524720
ethyl 2-(4-bromo-N-methylsulfonylanilino)acetate
CID 50890872
ethyl 2-(2,6-dimethyl-N-methylsulfonylanilino)acetate
CID 2217801
ethyl 2-[N-([1,2,4]triazolo[4,3-a]pyridin-6-ylsulfonyl)anilino]acetate
CID 53158049
ethyl 2-[benzylsulfonyl(propan-2-yl)amino]acetate
CID 14879144
ethyl 2-(N-methylsulfonyl-4-propan-2-ylanilino)acetate
CID 50893587
ethyl 2-[benzyl-(2-ethoxy-2-oxoethyl)amino]acetate
CID 5235503
ethyl 2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetate
CID 100547151
ethyl 2-(4-methoxy-N-naphthalen-2-ylsulfonylanilino)acetate
CID 100531336

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(N-sulfamoylanilino)acetate?
The IUPAC name of ethyl 2-(N-sulfamoylanilino)acetate (CID 67139831) is ethyl 2-(N-sulfamoylanilino)acetate.
What is the SMILES notation for ethyl 2-(N-sulfamoylanilino)acetate?
The canonical SMILES for ethyl 2-(N-sulfamoylanilino)acetate is CCOC(=O)CN(c1ccccc1)S(N)(=O)=O.
What is the InChIKey of ethyl 2-(N-sulfamoylanilino)acetate?
The InChIKey is XYXZYIHJGYQQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-2-16-10(13)8-12(17(11,14)15)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,14,15).
What are the key properties of ethyl 2-(N-sulfamoylanilino)acetate?
ethyl 2-(N-sulfamoylanilino)acetate has a molecular weight of 258.30 g/mol, XLogP of 0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(N-sulfamoylanilino)acetate is sourced from PubChem (CID 67139831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).