Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H23N5O7S2 |
| Molecular Weight | 653.684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C2=CC=CC=C12)S(O)(=O)=O)\N=N\C3=CC=C(C=C3)C4=CC=C(C=C4)\N=N\C5=C(O)C=CC6=CC=CC(=C56)S(O)(=O)=O
InChI
InChIKey=XHUNMFDADWPPFX-VHJMTFITSA-N
InChI=1S/C32H23N5O7S2/c33-31-25-6-2-1-5-24(25)29(46(42,43)44)18-26(31)36-34-22-13-8-19(9-14-22)20-10-15-23(16-11-20)35-37-32-27(38)17-12-21-4-3-7-28(30(21)32)45(39,40)41/h1-18,38H,33H2,(H,39,40,41)(H,42,43,44)/b36-34+,37-35+
| Molecular Formula | C32H23N5O7S2 |
| Molecular Weight | 653.684 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:30:51 GMT 2025
by
admin
on
Tue Apr 01 19:30:51 GMT 2025
|
| Record UNII |
HCN5X65698
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID90859766
Created by
admin on Tue Apr 01 19:30:51 GMT 2025 , Edited by admin on Tue Apr 01 19:30:51 GMT 2025
|
PRIMARY | |||
|
25188-32-3
Created by
admin on Tue Apr 01 19:30:51 GMT 2025 , Edited by admin on Tue Apr 01 19:30:51 GMT 2025
|
PRIMARY | |||
|
HCN5X65698
Created by
admin on Tue Apr 01 19:30:51 GMT 2025 , Edited by admin on Tue Apr 01 19:30:51 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|