EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1IIT7R7VPJ
EPA CompTox	DTXSID0061797

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1IIT7R7VPJ

EPA CompTox

DTXSID0061797


InChI Key	DIRCLGLKRZLKHG-UHFFFAOYSA-N
Smiles	NS(=O)(=O)c1ccc(O)cc1
InChI	InChI=1S/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10)

InChI Key

DIRCLGLKRZLKHG-UHFFFAOYSA-N

Smiles

NS(=O)(=O)c1ccc(O)cc1

InChI

InChI=1S/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10)

Property Name	Value
Molecular Formula	C6H7N1O3S1
Molecular Weight	173.01
AlogP	0.04
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	80.39
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C6H7N1O3S1

Molecular Weight

173.01

AlogP

0.04

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

80.39

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	1576-43-8
NORMAN SUSDAT
FDA SRS	1IIT7R7VPJ
PubChem	74093
ChemSpider	66708.0

Resources

Reference

CAS NUMBER

1576-43-8

NORMAN SUSDAT

FDA SRS

1IIT7R7VPJ

PubChem

74093

ChemSpider

66708.0

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

BENZENESULFONAMIDE, 4-HYDROXY-

Structure

Physicochemical Descriptors

Cross References