EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8S568BYL4H
EPA CompTox	DTXSID7070769

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8S568BYL4H

EPA CompTox

DTXSID7070769


InChI Key	YWMDVYNTTKZDBR-UHFFFAOYSA-N
Smiles	CCc1c(Cl)cc(c(c1)[N+](=O)[O-])S(=O)(=O)O
InChI	InChI=1S/C8H8ClNO5S/c1-2-5-3-7(10(11)12)8(4-6(5)9)16(13,14)15/h3-4H,2H2,1H3,(H,13,14,15)

InChI Key

YWMDVYNTTKZDBR-UHFFFAOYSA-N

Smiles

CCc1c(Cl)cc(c(c1)[N+](=O)[O-])S(=O)(=O)O

InChI

InChI=1S/C8H8ClNO5S/c1-2-5-3-7(10(11)12)8(4-6(5)9)16(13,14)15/h3-4H,2H2,1H3,(H,13,14,15)

Property Name	Value
Molecular Formula	C8H8Cl1N1O5S1
Molecular Weight	264.98
AlogP	2.06
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	97.51
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C8H8Cl1N1O5S1

Molecular Weight

264.98

AlogP

2.06

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

97.51

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	67892-44-8
NORMAN SUSDAT
FDA SRS	8S568BYL4H
PubChem	105971
ChemSpider	95483.0

Resources

Reference

CAS NUMBER

67892-44-8

NORMAN SUSDAT

FDA SRS

8S568BYL4H

PubChem

105971

ChemSpider

95483.0

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

BENZENESULFONIC ACID, 5-CHLORO-4-ETHYL-2-NITRO-

Structure

Physicochemical Descriptors

Cross References