EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80241398

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80241398


InChI Key	KDEWKZQOXQFHLX-UHFFFAOYSA-N
Smiles	Nc1cc(C(=O)O)c(cc1)S(=O)(=O)Nc1cc(C(=O)O)c(Cl)cc1
InChI	InChI=1S/C14H11ClN2O6S/c15-11-3-2-8(6-9(11)13(18)19)17-24(22,23)12-4-1-7(16)5-10(12)14(20)21/h1-6,17H,16H2,(H,18,19)(H,20,21)

InChI Key

KDEWKZQOXQFHLX-UHFFFAOYSA-N

Smiles

Nc1cc(C(=O)O)c(cc1)S(=O)(=O)Nc1cc(C(=O)O)c(Cl)cc1

InChI

InChI=1S/C14H11ClN2O6S/c15-11-3-2-8(6-9(11)13(18)19)17-24(22,23)12-4-1-7(16)5-10(12)14(20)21/h1-6,17H,16H2,(H,18,19)(H,20,21)

Property Name	Value
Molecular Formula	C14H11Cl1N2O6S1
Molecular Weight	370.0
AlogP	2.12
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	146.79
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C14H11Cl1N2O6S1

Molecular Weight

370.0

AlogP

2.12

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

146.79

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	94291-74-4
NORMAN SUSDAT
PubChem	3024284
ChemSpider	2290248.0

Resources

Reference

CAS NUMBER

94291-74-4

NORMAN SUSDAT

PubChem

3024284

ChemSpider

2290248.0

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

5-AMINO-2-(((3-CARBOXY-4-CHLOROPHENYL)AMINO)SULPHONYL)BENZOIC ACID

Structure

Physicochemical Descriptors

Cross References