EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VBL54Y878L
EPA CompTox	DTXSID3070969

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VBL54Y878L

EPA CompTox

DTXSID3070969


InChI Key	BLAXIVFXXRDMRT-UHFFFAOYSA-N
Smiles	CCN(c1ccccc1)S(=O)(=O)c1c(C)ccc(c1)[N+](=O)[O-]
InChI	InChI=1S/C15H16N2O4S/c1-3-16(13-7-5-4-6-8-13)22(20,21)15-11-14(17(18)19)10-9-12(15)2/h4-11H,3H2,1-2H3

InChI Key

BLAXIVFXXRDMRT-UHFFFAOYSA-N

Smiles

CCN(c1ccccc1)S(=O)(=O)c1c(C)ccc(c1)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-3-16(13-7-5-4-6-8-13)22(20,21)15-11-14(17(18)19)10-9-12(15)2/h4-11H,3H2,1-2H3

Property Name	Value
Molecular Formula	C15H16N2O4S1
Molecular Weight	320.08
AlogP	3.12
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	80.52
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C15H16N2O4S1

Molecular Weight

320.08

AlogP

3.12

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

80.52

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	68003-39-4
NORMAN SUSDAT
FDA SRS	VBL54Y878L
PubChem	106351
ChemSpider	95762.0

Resources

Reference

CAS NUMBER

68003-39-4

NORMAN SUSDAT

FDA SRS

VBL54Y878L

PubChem

106351

ChemSpider

95762.0

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, N-ETHYL-2-METHYL-5-NITRO-N-PHENYL-

Structure

Physicochemical Descriptors

Cross References