EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60183661

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60183661


InChI Key	DUOCAITVQWIVJB-UHFFFAOYSA-N
Smiles	Nc1c(ccc(NC(=O)c2ccccc2)c1)S(=O)(=O)O
InChI	InChI=1S/C13H12N2O4S/c14-11-8-10(6-7-12(11)20(17,18)19)15-13(16)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16)(H,17,18,19)

InChI Key

DUOCAITVQWIVJB-UHFFFAOYSA-N

Smiles

Nc1c(ccc(NC(=O)c2ccccc2)c1)S(=O)(=O)O

InChI

InChI=1S/C13H12N2O4S/c14-11-8-10(6-7-12(11)20(17,18)19)15-13(16)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16)(H,17,18,19)

Property Name	Value
Molecular Formula	C13H12N2O4S1
Molecular Weight	292.05
AlogP	2.15
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	112.98
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C13H12N2O4S1

Molecular Weight

292.05

AlogP

2.15

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

112.98

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	29452-72-0
NORMAN SUSDAT
PubChem	122381
ChemSpider	107120.0

Resources

Reference

CAS NUMBER

29452-72-0

NORMAN SUSDAT

PubChem

122381

ChemSpider

107120.0

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-AMINO-4-BENZAMIDOBENZENESULPHONIC ACID

Structure

Physicochemical Descriptors

Cross References