EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1071296

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1071296


InChI Key	PZSWEZPRWRUNGB-UHFFFAOYSA-N
Smiles	Nc1ccc(cc1)C(=O)Nc1cc2c(cc(O)cc2cc1)S(=O)(=O)O
InChI	InChI=1S/C17H14N2O5S/c18-12-4-1-10(2-5-12)17(21)19-13-6-3-11-7-14(20)9-16(15(11)8-13)25(22,23)24/h1-9,20H,18H2,(H,19,21)(H,22,23,24)

InChI Key

PZSWEZPRWRUNGB-UHFFFAOYSA-N

Smiles

Nc1ccc(cc1)C(=O)Nc1cc2c(cc(O)cc2cc1)S(=O)(=O)O

InChI

InChI=1S/C17H14N2O5S/c18-12-4-1-10(2-5-12)17(21)19-13-6-3-11-7-14(20)9-16(15(11)8-13)25(22,23)24/h1-9,20H,18H2,(H,19,21)(H,22,23,24)

Property Name	Value
Molecular Formula	C17H14N2O5S1
Molecular Weight	358.06
AlogP	2.63
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	129.72
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C17H14N2O5S1

Molecular Weight

358.06

AlogP

2.63

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

129.72

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	68227-71-4
NORMAN SUSDAT
PubChem	109846
ChemSpider	98688.0

Resources

Reference

CAS NUMBER

68227-71-4

NORMAN SUSDAT

PubChem

109846

ChemSpider

98688.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1-NAPHTHALENESULFONIC ACID, 7-[(4-AMINOBENZOYL)AMINO]-3-HYDROXY-

Structure

Physicochemical Descriptors

Cross References