EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4051669

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4051669


InChI Key	VLMRGLCBIFWPGL-UHFFFAOYSA-N
Smiles	CS(=O)(=O)c1cc(Cl)c(N)cc1
InChI	InChI=1S/C7H8ClNO2S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3

InChI Key

VLMRGLCBIFWPGL-UHFFFAOYSA-N

Smiles

CS(=O)(=O)c1cc(Cl)c(N)cc1

InChI

InChI=1S/C7H8ClNO2S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3

Property Name	Value
Molecular Formula	C7H8Cl1N1O2S1
Molecular Weight	205.0
AlogP	1.33
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	60.16
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H8Cl1N1O2S1

Molecular Weight

205.0

AlogP

1.33

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

60.16

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	13244-35-4
NORMAN SUSDAT
PubChem	25801
ChemSpider	24037.0

Resources

Reference

CAS NUMBER

13244-35-4

NORMAN SUSDAT

PubChem

25801

ChemSpider

24037.0

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...

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

Last update: Monday, 3 November 2025

2-CHLORO-4-(METHYLSULFONYL)ANILINE

Structure

Physicochemical Descriptors

Cross References