EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W3PE9S4SRQ
EPA CompTox	DTXSID6061606

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W3PE9S4SRQ

EPA CompTox

DTXSID6061606


InChI Key	LBTPIFQNEKOAIM-UHFFFAOYSA-N
Smiles	CS(=O)(=O)Nc1ccccc1
InChI	InChI=1S/C7H9NO2S/c1-11(9,10)8-7-5-3-2-4-6-7/h2-6,8H,1H3

InChI Key

LBTPIFQNEKOAIM-UHFFFAOYSA-N

Smiles

CS(=O)(=O)Nc1ccccc1

InChI

InChI=1S/C7H9NO2S/c1-11(9,10)8-7-5-3-2-4-6-7/h2-6,8H,1H3

Property Name	Value
Molecular Formula	C7H9N1O2S1
Molecular Weight	171.04
AlogP	1.06
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	46.17
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H9N1O2S1

Molecular Weight

171.04

AlogP

1.06

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

46.17

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	1197-22-4
NORMAN SUSDAT
FDA SRS	W3PE9S4SRQ
PubChem	70970
ChemSpider	64131.0

Resources

Reference

CAS NUMBER

1197-22-4

NORMAN SUSDAT

FDA SRS

W3PE9S4SRQ

PubChem

70970

ChemSpider

64131.0

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

METHANESULFONAMIDE, N-PHENYL-

Structure

Physicochemical Descriptors

Cross References