EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z27WB39FTZ
EPA CompTox	DTXSID30444130

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z27WB39FTZ

EPA CompTox

DTXSID30444130


InChI Key	YOLBGXWXHOCLMI-UHFFFAOYSA-N
Smiles	CS(=O)(=O)NC1=C(C=C(C=C1)N)OC2=CC=CC=C2
InChI	InChI=1S/C13H14N2O3S/c1-19(16,17)15-12-8-7-10(14)9-13(12)18-11-5-3-2-4-6-11/h2-9,15H,14H2,1H3

InChI Key

YOLBGXWXHOCLMI-UHFFFAOYSA-N

Smiles

CS(=O)(=O)NC1=C(C=C(C=C1)N)OC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3S/c1-19(16,17)15-12-8-7-10(14)9-13(12)18-11-5-3-2-4-6-11/h2-9,15H,14H2,1H3

Property Name	Value
Molecular Formula	C13H14N2O3S1
Molecular Weight	278.07
AlogP	2.43
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	81.42
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C13H14N2O3S1

Molecular Weight

278.07

AlogP

2.43

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

81.42

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	51765-60-7
NORMAN SUSDAT
FDA SRS	Z27WB39FTZ
PubChem	10731286
ChemSpider	8906619.0

Resources

Reference

CAS NUMBER

51765-60-7

NORMAN SUSDAT

FDA SRS

Z27WB39FTZ

PubChem

10731286

ChemSpider

8906619.0

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-(4-AMINO-2-PHENOXYPHENYL)-

Structure

Physicochemical Descriptors

Cross References