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Details

Stereochemistry ACHIRAL
Molecular Formula C32H45N5O7S2
Molecular Weight 675.859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide

SMILES

CCCCCCCCCCOC1=CC=C(C=C1)\N=N\C2=C(O)C3=C(NC(C)=O)C=C(C=C3C=C2S(=O)(=O)NCC)S(=O)(=O)NCC

InChI

InChIKey=NHGVHUVNLBETNN-BSRQYYOTSA-N
InChI=1S/C32H45N5O7S2/c1-5-8-9-10-11-12-13-14-19-44-26-17-15-25(16-18-26)36-37-31-29(46(42,43)34-7-3)21-24-20-27(45(40,41)33-6-2)22-28(35-23(4)38)30(24)32(31)39/h15-18,20-22,33-34,39H,5-14,19H2,1-4H3,(H,35,38)/b37-36+

HIDE SMILES / InChI

Molecular Formula C32H45N5O7S2
Molecular Weight 675.859
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 Tue Apr 01 18:26:52 GMT 2025
Edited
by admin
on Tue Apr 01 18:26:52 GMT 2025
Record UNII
C6QTS98DUH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[7-[2-[4-(Decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]acetamide
Systematic Name English
Acetamide, N-[7-[2-[4-(decyloxy)phenyl]diazenyl]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-
Preferred Name English
Acetamide, N-[7-[[4-(decyloxy)phenyl]azo]-3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
C6QTS98DUH
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID6070019
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY
CAS
63870-36-0
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-530-6
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY