EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	32BJ6BB8WV
EPA CompTox	DTXSID2058839

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

32BJ6BB8WV

EPA CompTox

DTXSID2058839


InChI Key	OXZNTECZWGFYMM-UHFFFAOYSA-N
Smiles	CCN(c1ccccc1)S(=O)(=O)c1c(N)cccc1
InChI	InChI=1S/C14H16N2O2S/c1-2-16(12-8-4-3-5-9-12)19(17,18)14-11-7-6-10-13(14)15/h3-11H,2,15H2,1H3

InChI Key

OXZNTECZWGFYMM-UHFFFAOYSA-N

Smiles

CCN(c1ccccc1)S(=O)(=O)c1c(N)cccc1

InChI

InChI=1S/C14H16N2O2S/c1-2-16(12-8-4-3-5-9-12)19(17,18)14-11-7-6-10-13(14)15/h3-11H,2,15H2,1H3

Property Name	Value
Molecular Formula	C14H16N2O2S1
Molecular Weight	276.09
AlogP	2.48
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	63.4
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H16N2O2S1

Molecular Weight

276.09

AlogP

2.48

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

63.4

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	81-10-7
NORMAN SUSDAT
FDA SRS	32BJ6BB8WV
PubChem	66472
ChemSpider	59843.0

Resources

Reference

CAS NUMBER

81-10-7

NORMAN SUSDAT

FDA SRS

32BJ6BB8WV

PubChem

66472

ChemSpider

59843.0

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

BENZENESULFONAMIDE, 2-AMINO-N-ETHYL-N-PHENYL-

Structure

Physicochemical Descriptors

Cross References