EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50234717

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50234717


InChI Key	PNYNNXFKKSRJJS-UHFFFAOYSA-N
Smiles	Nc1c(Cl)ccc(c1)S(=O)(=O)c1ccccc1
InChI	InChI=1S/C12H10ClNO2S/c13-11-7-6-10(8-12(11)14)17(15,16)9-4-2-1-3-5-9/h1-8H,14H2

InChI Key

PNYNNXFKKSRJJS-UHFFFAOYSA-N

Smiles

Nc1c(Cl)ccc(c1)S(=O)(=O)c1ccccc1

InChI

InChI=1S/C12H10ClNO2S/c13-11-7-6-10(8-12(11)14)17(15,16)9-4-2-1-3-5-9/h1-8H,14H2

Property Name	Value
Molecular Formula	C12H10Cl1N1O2S1
Molecular Weight	267.01
AlogP	2.76
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	60.16
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H10Cl1N1O2S1

Molecular Weight

267.01

AlogP

2.76

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

60.16

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	85508-35-6
NORMAN SUSDAT
PubChem	3020773
ChemSpider	2287573.0

Resources

Reference

CAS NUMBER

85508-35-6

NORMAN SUSDAT

PubChem

3020773

ChemSpider

2287573.0

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...

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Last update: Monday, 3 November 2025

2-CHLORO-5-(PHENYLSULPHONYL)ANILINE

Structure

Physicochemical Descriptors

Cross References