EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y6X4C839EF
EPA CompTox	DTXSID10173976

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y6X4C839EF

EPA CompTox

DTXSID10173976


InChI Key	FDDSVQLOFIBCDH-UHFFFAOYSA-N
Smiles	Nc1ccc(Cl)c(c1)S(=O)(=O)N
InChI	InChI=1S/C6H7ClN2O2S/c7-5-2-1-4(8)3-6(5)12(9,10)11/h1-3H,8H2,(H2,9,10,11)

InChI Key

FDDSVQLOFIBCDH-UHFFFAOYSA-N

Smiles

Nc1ccc(Cl)c(c1)S(=O)(=O)N

InChI

InChI=1S/C6H7ClN2O2S/c7-5-2-1-4(8)3-6(5)12(9,10)11/h1-3H,8H2,(H2,9,10,11)

Property Name	Value
Molecular Formula	C6H7Cl1N2O2S1
Molecular Weight	205.99
AlogP	0.57
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	86.18
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H7Cl1N2O2S1

Molecular Weight

205.99

AlogP

0.57

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

86.18

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	2015-19-2
NORMAN SUSDAT
FDA SRS	Y6X4C839EF
PubChem	74834
ChemSpider	67399.0

Resources

Reference

CAS NUMBER

2015-19-2

NORMAN SUSDAT

FDA SRS

Y6X4C839EF

PubChem

74834

ChemSpider

67399.0

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

5-AMINO-2-CHLOROBENZENESULPHONAMIDE

Structure

Physicochemical Descriptors

Cross References