EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CG8J8F96QB
EPA CompTox	DTXSID1059529

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CG8J8F96QB

EPA CompTox

DTXSID1059529


InChI Key	KZVBBVPCVQEVQK-UHFFFAOYSA-N
Smiles	CN(C)c1ccc(cc1)S(=O)(=O)O
InChI	InChI=1S/C8H11NO3S/c1-9(2)7-3-5-8(6-4-7)13(10,11)12/h3-6H,1-2H3,(H,10,11,12)

InChI Key

KZVBBVPCVQEVQK-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)S(=O)(=O)O

InChI

InChI=1S/C8H11NO3S/c1-9(2)7-3-5-8(6-4-7)13(10,11)12/h3-6H,1-2H3,(H,10,11,12)

Property Name	Value
Molecular Formula	C8H11N1O3S1
Molecular Weight	201.05
AlogP	1.0
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	57.61
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H11N1O3S1

Molecular Weight

201.05

AlogP

1.0

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

57.61

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	121-58-4
NORMAN SUSDAT
FDA SRS	CG8J8F96QB
PubChem	67140
ChemSpider	60486.0

Resources

Reference

CAS NUMBER

121-58-4

NORMAN SUSDAT

FDA SRS

CG8J8F96QB

PubChem

67140

ChemSpider

60486.0

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-(DIMETHYLAMINO)-

Structure

Physicochemical Descriptors

Cross References