EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0066874

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0066874


InChI Key	ORKGLYPHVVPLHD-UHFFFAOYSA-N
Smiles	CCc1c(NS(=O)(=O)C2=CC(=[N+]=[N-])C=CC2=NS(=O)(=O)c2ccc(C)cc2)cccc1
InChI	InChI=1S/C21H20N4O4S2/c1-3-16-6-4-5-7-19(16)24-31(28,29)21-14-17(23-22)10-13-20(21)25-30(26,27)18-11-8-15(2)9-12-18/h4-14,24H,3H2,1-2H3/b25-20+

InChI Key

ORKGLYPHVVPLHD-UHFFFAOYSA-N

Smiles

CCc1c(NS(=O)(=O)C2=CC(=[N+]=[N-])C=CC2=NS(=O)(=O)c2ccc(C)cc2)cccc1

InChI

InChI=1S/C21H20N4O4S2/c1-3-16-6-4-5-7-19(16)24-31(28,29)21-14-17(23-22)10-13-20(21)25-30(26,27)18-11-8-15(2)9-12-18/h4-14,24H,3H2,1-2H3/b25-20+

Property Name	Value
Molecular Formula	C21H20N4O4S2
Molecular Weight	456.09
AlogP	3.25
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	129.07
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C21H20N4O4S2

Molecular Weight

456.09

AlogP

3.25

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

129.07

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	23311-75-3
NORMAN SUSDAT
PubChem	90903
ChemSpider	82085.0

Resources

Reference

CAS NUMBER

23311-75-3

NORMAN SUSDAT

PubChem

90903

ChemSpider

82085.0

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-[4-DIAZO-2-[[(2-ETHYLPHENYL)AMINO]SULFONYL]-2,5-CYCLOHEXADIEN-1-YLIDENE]-4-METHYL-

Structure

Physicochemical Descriptors

Cross References