EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M9QGJ7H8P5
EPA CompTox	DTXSID90237449

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M9QGJ7H8P5

EPA CompTox

DTXSID90237449


InChI Key	ANPFMRPEXKODMN-UHFFFAOYSA-N
Smiles	CCCS(=O)(=O)Nc1c(N)ccc(c1)C(=O)c1ccccc1
InChI	InChI=1S/C16H18N2O3S/c1-2-10-22(20,21)18-15-11-13(8-9-14(15)17)16(19)12-6-4-3-5-7-12/h3-9,11,18H,2,10,17H2,1H3

InChI Key

ANPFMRPEXKODMN-UHFFFAOYSA-N

Smiles

CCCS(=O)(=O)Nc1c(N)ccc(c1)C(=O)c1ccccc1

InChI

InChI=1S/C16H18N2O3S/c1-2-10-22(20,21)18-15-11-13(8-9-14(15)17)16(19)12-6-4-3-5-7-12/h3-9,11,18H,2,10,17H2,1H3

Property Name	Value
Molecular Formula	C16H18N2O3S1
Molecular Weight	318.1
AlogP	2.65
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	89.26
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C16H18N2O3S1

Molecular Weight

318.1

AlogP

2.65

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

89.26

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	88965-53-1
NORMAN SUSDAT
FDA SRS	M9QGJ7H8P5
PubChem	3021369
ChemSpider	2288023.0

Resources

Reference

CAS NUMBER

88965-53-1

NORMAN SUSDAT

FDA SRS

M9QGJ7H8P5

PubChem

3021369

ChemSpider

2288023.0

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

N-(2-AMINO-5-BENZOYLPHENYL)PROPANE-1-SULPHONAMIDE

Structure

Physicochemical Descriptors

Cross References