EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	23VQ7K2YL2
EPA CompTox	DTXSID0063525

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

23VQ7K2YL2

EPA CompTox

DTXSID0063525


InChI Key	ABOYDMHGKWRPFD-UHFFFAOYSA-N
Smiles	NS(=O)(=O)Cc1ccccc1
InChI	InChI=1S/C7H9NO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)

InChI Key

ABOYDMHGKWRPFD-UHFFFAOYSA-N

Smiles

NS(=O)(=O)Cc1ccccc1

InChI

InChI=1S/C7H9NO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)

Property Name	Value
Molecular Formula	C7H9N1O2S1
Molecular Weight	171.04
AlogP	0.48
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	60.16
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H9N1O2S1

Molecular Weight

171.04

AlogP

0.48

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

60.16

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	4563-33-1
NORMAN SUSDAT
FDA SRS	23VQ7K2YL2
PubChem	78318
ChemSpider	70690.0

Resources

Reference

CAS NUMBER

4563-33-1

NORMAN SUSDAT

FDA SRS

23VQ7K2YL2

PubChem

78318

ChemSpider

70690.0

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

BENZENEMETHANESULFONAMIDE

Structure

Physicochemical Descriptors

Cross References