EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ACK6WLQ73T
EPA CompTox	DTXSID90163097

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ACK6WLQ73T

EPA CompTox

DTXSID90163097


InChI Key	FHNZKRYMWHCXME-UHFFFAOYSA-N
Smiles	NS(=O)(=O)c1cc(C(=O)O)c(O)cc1Cl
InChI	InChI=1S/C7H6ClNO5S/c8-4-2-5(10)3(7(11)12)1-6(4)15(9,13)14/h1-2,10H,(H,11,12)(H2,9,13,14)

InChI Key

FHNZKRYMWHCXME-UHFFFAOYSA-N

Smiles

NS(=O)(=O)c1cc(C(=O)O)c(O)cc1Cl

InChI

InChI=1S/C7H6ClNO5S/c8-4-2-5(10)3(7(11)12)1-6(4)15(9,13)14/h1-2,10H,(H,11,12)(H2,9,13,14)

Property Name	Value
Molecular Formula	C7H6Cl1N1O5S1
Molecular Weight	250.97
AlogP	0.39
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	117.69
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C7H6Cl1N1O5S1

Molecular Weight

250.97

AlogP

0.39

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

117.69

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	14556-98-0
NORMAN SUSDAT
FDA SRS	ACK6WLQ73T
PubChem	84524
ChemSpider	76249.0

Resources

Reference

CAS NUMBER

14556-98-0

NORMAN SUSDAT

FDA SRS

ACK6WLQ73T

PubChem

84524

ChemSpider

76249.0

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

4-CHLORO-5-SULPHAMOYLSALICYLIC ACID

Structure

Physicochemical Descriptors

Cross References