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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16N6O2S
Molecular Weight 404.445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(4-((2-AZIDO-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE

SMILES

CS(=O)(=O)NC1=CC=C(NC2=C3C=C(C=CC3=NC4=CC=CC=C24)N=[N+]=[N-])C=C1

InChI

InChIKey=SKXCLBMELDCBLB-UHFFFAOYSA-N
InChI=1S/C20H16N6O2S/c1-29(27,28)25-14-8-6-13(7-9-14)22-20-16-4-2-3-5-18(16)23-19-11-10-15(24-26-21)12-17(19)20/h2-12,25H,1H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C20H16N6O2S
Molecular Weight 404.445
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:25:27 GMT 2023
Edited
by admin
on Sat Dec 16 01:25:27 GMT 2023
Record UNII
L4IZF83758
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-((2-AZIDO-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE
Systematic Name English
METHANESULFONAMIDE, N-(4-((2-AZIDO-9-ACRIDINYL)AMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
110021-94-8
Created by admin on Sat Dec 16 01:25:28 GMT 2023 , Edited by admin on Sat Dec 16 01:25:28 GMT 2023
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EPA CompTox
DTXSID00911440
Created by admin on Sat Dec 16 01:25:28 GMT 2023 , Edited by admin on Sat Dec 16 01:25:28 GMT 2023
PRIMARY
PUBCHEM
3035366
Created by admin on Sat Dec 16 01:25:28 GMT 2023 , Edited by admin on Sat Dec 16 01:25:28 GMT 2023
PRIMARY
FDA UNII
L4IZF83758
Created by admin on Sat Dec 16 01:25:28 GMT 2023 , Edited by admin on Sat Dec 16 01:25:28 GMT 2023
PRIMARY