EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50170005

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50170005


InChI Key	YUHXSVUWDBFINU-UHFFFAOYSA-N
Smiles	CC(=O)Nc1cc(Cl)c(cc1C(=O)O)S(=O)(=O)N
InChI	InChI=1S/C9H9ClN2O5S/c1-4(13)12-7-3-6(10)8(18(11,16)17)2-5(7)9(14)15/h2-3H,1H3,(H,12,13)(H,14,15)(H2,11,16,17)

InChI Key

YUHXSVUWDBFINU-UHFFFAOYSA-N

Smiles

CC(=O)Nc1cc(Cl)c(cc1C(=O)O)S(=O)(=O)N

InChI

InChI=1S/C9H9ClN2O5S/c1-4(13)12-7-3-6(10)8(18(11,16)17)2-5(7)9(14)15/h2-3H,1H3,(H,12,13)(H,14,15)(H2,11,16,17)

Property Name	Value
Molecular Formula	C9H9Cl1N2O5S1
Molecular Weight	291.99
AlogP	1.29
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	130.05
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C9H9Cl1N2O5S1

Molecular Weight

291.99

AlogP

1.29

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

130.05

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	17560-54-2
NORMAN SUSDAT
PubChem	87153
ChemSpider	78618.0

Resources

Reference

CAS NUMBER

17560-54-2

NORMAN SUSDAT

PubChem

87153

ChemSpider

78618.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-(ACETYLAMINO)-5-(AMINOSULPHONYL)-4-CHLOROBENZOIC ACID

Structure

Physicochemical Descriptors

Cross References