EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	29M4XRF3V2
EPA CompTox	DTXSID3060407

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

29M4XRF3V2

EPA CompTox

DTXSID3060407


InChI Key	ALIQZUMMPOYCIS-UHFFFAOYSA-N
Smiles	O=S(=O)(Cl)C1=CC=CC(=C1)S(=O)(=O)Cl
InChI	InChI=1/C6H4Cl2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H

InChI Key

ALIQZUMMPOYCIS-UHFFFAOYSA-N

Smiles

O=S(=O)(Cl)C1=CC=CC(=C1)S(=O)(=O)Cl

InChI

InChI=1/C6H4Cl2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H

Property Name	Value
Molecular Formula	C6H4Cl2O4S2
Molecular Weight	273.89
AlogP	1.54
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	68.28
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C6H4Cl2O4S2

Molecular Weight

273.89

AlogP

1.54

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

68.28

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	585-47-7
NORMAN SUSDAT
FDA SRS	29M4XRF3V2
PubChem	96240

Resources

Reference

CAS NUMBER

585-47-7

NORMAN SUSDAT

FDA SRS

29M4XRF3V2

PubChem

96240

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

BENZENE-1,3-DI(SULPHONYL CHLORIDE)

Structure

Physicochemical Descriptors

Cross References