EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60243214

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60243214


InChI Key	HMIYUOHGRSXXEB-UHFFFAOYSA-N
Smiles	O=S(=O)(OCCCl)C=1C=CC=CC1C
InChI	InChI=1/C9H11ClO3S/c1-8-4-2-3-5-9(8)14(11,12)13-7-6-10/h2-5H,6-7H2,1H3

InChI Key

HMIYUOHGRSXXEB-UHFFFAOYSA-N

Smiles

O=S(=O)(OCCCl)C=1C=CC=CC1C

InChI

InChI=1/C9H11ClO3S/c1-8-4-2-3-5-9(8)14(11,12)13-7-6-10/h2-5H,6-7H2,1H3

Property Name	Value
Molecular Formula	C9H11ClO3S
Molecular Weight	234.01
AlogP	1.94
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	43.37
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C9H11ClO3S

Molecular Weight

234.01

AlogP

1.94

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

43.37

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	97721-72-7
NORMAN SUSDAT
PubChem	113449

Resources

Reference

CAS NUMBER

97721-72-7

NORMAN SUSDAT

PubChem

113449

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-CHLOROETHYL 2-METHYLBENZENESULPHONATE

Structure

Physicochemical Descriptors

Cross References