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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N2O5S
Molecular Weight 408.427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-

SMILES

COC1=C(N)C2=C(C(=O)C3=CC=CC=C3C2=O)C(NS(=O)(=O)C4=CC=CC=C4)=C1

InChI

InChIKey=ZUWHJJGOYZUNDW-UHFFFAOYSA-N
InChI=1S/C21H16N2O5S/c1-28-16-11-15(23-29(26,27)12-7-3-2-4-8-12)17-18(19(16)22)21(25)14-10-6-5-9-13(14)20(17)24/h2-11,23H,22H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H16N2O5S
Molecular Weight 408.427
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:57:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:38 GMT 2023
Record UNII
BZF3HL8PG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-
Systematic Name English
N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)benzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
112289
Created by admin on Sat Dec 16 11:57:38 GMT 2023 , Edited by admin on Sat Dec 16 11:57:38 GMT 2023
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CAS
69563-51-5
Created by admin on Sat Dec 16 11:57:38 GMT 2023 , Edited by admin on Sat Dec 16 11:57:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID8071986
Created by admin on Sat Dec 16 11:57:38 GMT 2023 , Edited by admin on Sat Dec 16 11:57:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
274-040-4
Created by admin on Sat Dec 16 11:57:38 GMT 2023 , Edited by admin on Sat Dec 16 11:57:38 GMT 2023
PRIMARY
FDA UNII
BZF3HL8PG7
Created by admin on Sat Dec 16 11:57:38 GMT 2023 , Edited by admin on Sat Dec 16 11:57:38 GMT 2023
PRIMARY