Details
Stereochemistry | ACHIRAL |
Molecular Formula | C36H36Br2N2O8S2 |
Molecular Weight | 848.618 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=CC(C)=C(NC2=CC=C(NC3=C(C)C=C(CCCC)C(=C3Br)S(O)(=O)=O)C4=C2C(=O)C5=C(C=CC=C5)C4=O)C(Br)=C1S(O)(=O)=O
InChI
InChIKey=KAYNNEWKTQZAQO-UHFFFAOYSA-N
InChI=1S/C36H36Br2N2O8S2/c1-5-7-11-21-17-19(3)31(29(37)35(21)49(43,44)45)39-25-15-16-26(28-27(25)33(41)23-13-9-10-14-24(23)34(28)42)40-32-20(4)18-22(12-8-6-2)36(30(32)38)50(46,47)48/h9-10,13-18,39-40H,5-8,11-12H2,1-4H3,(H,43,44,45)(H,46,47,48)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
777803-74-4
Created by
admin on Sat Dec 16 19:51:30 GMT 2023 , Edited by admin on Sat Dec 16 19:51:30 GMT 2023
|
PRIMARY | |||
|
22956635
Created by
admin on Sat Dec 16 19:51:30 GMT 2023 , Edited by admin on Sat Dec 16 19:51:30 GMT 2023
|
PRIMARY | |||
|
E6N7CV6SFY
Created by
admin on Sat Dec 16 19:51:30 GMT 2023 , Edited by admin on Sat Dec 16 19:51:30 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD