UNIBLUE A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H16N2O7S2
Molecular Weight	484.502
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(NC4=CC=CC(=C4)S(=O)(=O)C=C)C=C1S(O)(=O)=O

InChI

InChIKey=LBONYTADRIRUQN-UHFFFAOYSA-N

InChI=1S/C22H16N2O7S2/c1-2-32(27,28)13-7-5-6-12(10-13)24-16-11-17(33(29,30)31)20(23)19-18(16)21(25)14-8-3-4-9-15(14)22(19)26/h2-11,24H,1,23H2,(H,29,30,31)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-ANTHRACENESULFONIC ACID, 1-AMINO-4-((3-(ETHENYLSULFONYL)PHENYL)AMINO)-9,10-DIHYDRO-9,10-DIOXO-

Preferred Name

English

UNIBLUE A

Common Name

English

Code System Code Type Description

PUBCHEM

161811

Created by admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025

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FDA UNII

HZ5AWH180H

Created by admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025

PRIMARY

EPA CompTox

DTXSID70187852

Created by admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025

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CAS

34293-80-6

Created by admin on Mon Mar 31 23:16:57 GMT 2025 , Edited by admin on Mon Mar 31 23:16:57 GMT 2025

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SUBSTANCE RECORD


					HZ5AWH180H

UNIBLUE A