EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FM28MH7BHD
EPA CompTox	DTXSID30232615

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FM28MH7BHD

EPA CompTox

DTXSID30232615


InChI Key	DQXPHNSMSRYBCV-UHFFFAOYSA-N
Smiles	CNS(=O)(=O)c1cc(NC(=O)C)c(O)cc1
InChI	InChI=1S/C9H12N2O4S/c1-6(12)11-8-5-7(3-4-9(8)13)16(14,15)10-2/h3-5,10,13H,1-2H3,(H,11,12)

InChI Key

DQXPHNSMSRYBCV-UHFFFAOYSA-N

Smiles

CNS(=O)(=O)c1cc(NC(=O)C)c(O)cc1

InChI

InChI=1S/C9H12N2O4S/c1-6(12)11-8-5-7(3-4-9(8)13)16(14,15)10-2/h3-5,10,13H,1-2H3,(H,11,12)

Property Name	Value
Molecular Formula	C9H12N2O4S1
Molecular Weight	244.05
AlogP	0.91
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	98.99
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C9H12N2O4S1

Molecular Weight

244.05

AlogP

0.91

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

98.99

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	83763-43-3
NORMAN SUSDAT
FDA SRS	FM28MH7BHD
PubChem	3019281
ChemSpider	2286557.0

Resources

Reference

CAS NUMBER

83763-43-3

NORMAN SUSDAT

FDA SRS

FM28MH7BHD

PubChem

3019281

ChemSpider

2286557.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-(2-HYDROXY-5-((METHYLAMINO)SULPHONYL)PHENYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References