EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6E5XPH8BY9
EPA CompTox	DTXSID1059234

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6E5XPH8BY9

EPA CompTox

DTXSID1059234


InChI Key	HYKDWGUFDOYDGV-UHFFFAOYSA-N
Smiles	OS(=O)(=O)c1ccc(Nc2ccccc2)cc1
InChI	InChI=1S/C12H11NO3S/c14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H,(H,14,15,16)

InChI Key

HYKDWGUFDOYDGV-UHFFFAOYSA-N

Smiles

OS(=O)(=O)c1ccc(Nc2ccccc2)cc1

InChI

InChI=1S/C12H11NO3S/c14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H,(H,14,15,16)

Property Name	Value
Molecular Formula	C12H11N1O3S1
Molecular Weight	249.05
AlogP	2.68
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	66.4
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H11N1O3S1

Molecular Weight

249.05

AlogP

2.68

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

66.4

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	101-57-5
NORMAN SUSDAT
FDA SRS	6E5XPH8BY9
PubChem	66866
ChemSpider	60229.0

Resources

Reference

CAS NUMBER

101-57-5

NORMAN SUSDAT

FDA SRS

6E5XPH8BY9

PubChem

66866

ChemSpider

60229.0

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, 4-(PHENYLAMINO)-

Structure

Physicochemical Descriptors

Cross References